ENAMINE-ZINC03480362 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3500 -2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3500 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5630 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2520 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.5550 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3530 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.7810 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6140 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.0190 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5900 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7530 -7.2740 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3430 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7210 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.2210 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.1760 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1930 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4650 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9490 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.6700 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.9060 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4150 -6.4420 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END