ENAMINE-ZINC03337748 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.6050 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.3260 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.6650 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.7490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.4640 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.2980 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.6420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 6.6360 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.9640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 8.3030 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 7.3150 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.9860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 7.7460 1.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 9.2060 -0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8640 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6430 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.0670 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 4.0460 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 6.3710 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 9.3420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.2160 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 M END