PUBCHEM-ZINC02782644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8800 0.7210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3940 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.0670 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2330 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7280 -5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -6.3660 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.2350 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.9320 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -10.3140 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.0000 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.3020 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.9200 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2370 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6720 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0470 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6110 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.3490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5200 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6790 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.3970 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.8590 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -12.0790 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -10.8380 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.3750 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.5200 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END