ENAMINE-ZINC05072531 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0230 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6280 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8930 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6130 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.7180 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0260 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.6220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.0070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.7270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0650 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.7460 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -2.1100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -0.7870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.0920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.5650 -0.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.9900 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.3380 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.7370 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.7060 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.6210 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.9580 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.3940 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.5090 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.1470 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.0630 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5310 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6100 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.8140 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.8750 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.9360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.0480 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.5630 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.7780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.6490 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -0.2980 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.2880 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.6710 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.4450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.8600 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END