ENAMINE-ZINC04979217 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8600 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0940 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3970 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.8520 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.1370 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0050 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -2.4760 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.6180 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2910 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.8190 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.6820 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.4440 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.1180 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2620 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -2.7300 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.0560 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.9090 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4390 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9120 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6410 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1520 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.9780 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1690 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.7300 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.9820 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5660 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.3220 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.7530 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.0100 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.8420 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.4210 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.1590 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END