ENAMINE-ZINC01981171 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9130 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9700 -2.2880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.3000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.0870 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.0260 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.8460 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.1770 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.3840 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.5240 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -3.4610 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -3.2560 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -3.1090 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -2.8460 3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.7530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.1820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.9410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.4340 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.6850 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -3.5720 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -3.2080 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END