ENAMINE-ZINC03257676 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1620 3.5090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.1870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.2970 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.4750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.5420 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.3050 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.1840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.1650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.0580 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -2.6250 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.3020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.0600 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.3680 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -3.1180 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.0620 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.2240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.4580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -5.2450 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -4.7990 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -3.5660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.7710 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -1.5210 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -0.9980 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.1160 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.7260 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.7400 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7960 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.6670 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.3300 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9530 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.1690 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 0.6370 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.9980 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.5470 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.5070 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.3220 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.0580 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -0.5680 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -1.2810 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.4090 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.8100 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -6.2100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -5.4160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -3.2190 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -1.0000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -0.0180 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -1.6790 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -0.9060 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END