PUBCHEM-ZINC05114411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.5010 0.5780 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.7640 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2590 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4840 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8440 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -0.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3060 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2360 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4110 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.0790 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0560 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 0.8430 4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 0.2430 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.5060 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.3060 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.9690 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.0000 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.6650 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8500 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.7320 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8340 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.5980 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7680 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5750 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.6630 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7650 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4100 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.7560 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.8350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.0760 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5860 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.5070 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3290 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5860 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7450 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7390 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.1750 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.0730 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.6370 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.2100 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 4.4720 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.5040 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.7580 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.9310 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 4.1380 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 4.4240 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4230 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.2540 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.5710 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.4240 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6480 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.5450 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8830 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.8280 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6580 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3370 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.4720 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.5280 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END