ENAMINE-ZINC03295805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6640 0.8840 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.1450 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.2330 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 3.6350 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.3090 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.9990 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.9280 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.7760 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.3470 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.5740 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.4300 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.1180 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.9750 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.6120 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.5560 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.1280 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.2380 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 1.2890 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.1000 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.7370 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 5.5150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.6640 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.0340 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.2550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3830 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.8570 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.2580 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8460 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.8970 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.3720 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.9870 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.9970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 3.8380 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.3850 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.6250 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 4.3520 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 2.8750 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.9970 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.2430 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9420 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.2870 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.5760 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.6420 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.0060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 6.2700 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.1490 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.7760 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7990 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9980 1.9250 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.6370 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.6190 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 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 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END