ENAMINE-ZINC00242881 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.0570 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3190 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2910 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8580 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.0870 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5110 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1380 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6780 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.8460 0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.2300 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.1530 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.6210 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5270 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.3510 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.2680 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3600 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.5400 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.0460 6.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.4960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.9320 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9230 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.1540 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.1300 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.2940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5430 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3730 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.0600 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.5140 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.8350 2.4190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END