ENAMINE-ZINC03547174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.1040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6800 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.9560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.6560 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.0860 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7170 -2.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7560 2.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.8040 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.9130 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.4060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.8720 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END