ENAMINE-ZINC03545288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.5510 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.8430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.5400 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -4.5330 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -4.8290 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -5.4640 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -5.8030 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -6.4560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.7680 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -6.4480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.8160 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -5.4750 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.8500 1.6680 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.5550 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -5.7000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -6.7100 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -7.2710 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -6.7080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -5.5750 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END