PUBCHEM-ZINC01024102 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.5750 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1920 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4510 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6170 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2620 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9520 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -2.3880 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3550 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.5660 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4730 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.3210 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0890 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6270 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.5910 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2620 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2570 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.5830 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9130 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.9160 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.3280 -2.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.8330 -5.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1080 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3710 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.1900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.3390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.5420 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6520 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.6710 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.4710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.0350 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2270 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.9990 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.9480 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END