PUBCHEM-ZINC05275298 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0530 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.2790 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5120 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.1270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2290 2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 0.1130 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5790 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3880 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -1.9290 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0570 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -2.6140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0730 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6720 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -4.7370 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8540 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -4.0270 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3850 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.8470 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.2840 3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -5.6600 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.1220 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -6.4870 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.9230 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.1080 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.7320 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.0300 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4960 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.7490 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4100 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9860 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9140 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.4170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0520 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6690 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.1240 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7960 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.3320 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.9290 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4810 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.3920 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.8090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.6270 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.1340 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.1520 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -7.4770 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.8160 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.4090 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.0700 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.7720 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1930 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0290 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.9680 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END