PUBCHEM-ZINC05442537 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.7290 2.2830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9070 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7320 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.1810 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -0.0380 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0960 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5350 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3720 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9200 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -0.8400 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.6090 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.2900 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -3.3710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.7680 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.8540 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.3810 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 -2.3260 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.5900 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 -2.3110 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.3360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.8530 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5300 -1.7260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.4280 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.7020 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.6360 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 1.3750 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.1400 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5740 -0.5240 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.4960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.6440 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5640 1.2440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 2.3770 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 2.5470 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.5830 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.2250 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.3630 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.0590 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.4080 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8720 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2700 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.4700 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2390 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8720 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8830 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.8150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.3850 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.2820 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3450 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.6890 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6040 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.1940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9710 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1890 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.6030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.1940 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.4750 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.8390 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9430 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.5460 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -1.3650 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -0.8800 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 0.8890 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 0.0120 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.1260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 2.8610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 3.3010 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.2830 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 1.3080 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.0400 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.3430 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3180 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END