ENAMINE-ZINC03289829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1580 1.3530 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0570 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5470 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2400 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.3600 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.7490 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5730 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7350 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0840 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -4.5740 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5820 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.9760 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.0210 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.9630 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.2830 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.8800 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.4040 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -5.5830 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5260 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1000 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1260 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.9530 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7330 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.7050 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8690 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.7240 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.3640 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.3300 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.7200 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5660 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.3240 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.2570 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1890 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.4150 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9400 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.5210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0090 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4740 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.5470 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.1040 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.5200 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0050 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.4980 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1970 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.5820 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3100 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.9110 -5.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END