PUBCHEM-ZINC01378910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8720 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0870 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4560 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.4280 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6840 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8400 -5.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.7430 -7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.0100 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.2200 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.1410 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.9020 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.9630 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 7.2630 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 7.5080 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.4550 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.7640 -5.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9420 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.5750 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.8890 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.7800 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 8.0900 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 8.5250 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3140 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1460 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4420 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END