ENAMINE-ZINC03414481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -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 0.4580 -3.1100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4160 0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4430 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4040 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.5650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.0140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -1.8740 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -2.2660 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.8600 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.9960 -1.1090 C 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.6840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.3740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.9960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.0060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.6970 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -2.2280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -2.2030 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -0.6620 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END