ENAMINE-ZINC00556457 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0200 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4550 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.9020 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2840 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.5810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 6.3500 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 5.8390 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.5520 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.7710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.9200 -1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.8140 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.9810 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.3530 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.7670 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END