ENAMINE-ZINC01643927 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 4.3990 2.4620 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.3850 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.2460 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1830 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.2600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3990 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.2690 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.2120 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.3530 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1440 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0630 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9850 0.7700 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.5730 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.5560 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.0270 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5370 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.4080 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -0.4240 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0100 -1.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.3530 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.4340 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5950 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.2110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.2400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.7860 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.9090 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.4050 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.3880 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.1920 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.8310 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.1950 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.3700 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8730 -4.5730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END