PUBCHEM-ZINC02783469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9330 0.7100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3850 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0720 -0.9830 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 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0430 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0230 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.2540 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.1540 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8230 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5920 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6880 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3920 -6.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4870 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7660 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9540 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4290 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.7320 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.3340 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.5260 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1150 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2680 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END