ENAMINE-ZINC03496636 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0700 -3.5210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4080 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5170 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0240 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0130 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9760 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8380 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.9990 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5560 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9490 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.7810 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.7210 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.8330 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.1580 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.0720 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 0.0170 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.0450 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.9830 -5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.0260 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.1650 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 3.1620 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 3.0430 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 1.9260 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.9110 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.2120 -7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -0.3950 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 -1.6820 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -2.8910 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -3.8070 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -3.1040 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -1.8160 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1340 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.0690 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.1520 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9210 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.5600 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4050 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6920 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.4740 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.1240 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.0120 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 2.2620 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 4.0410 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 3.8300 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 1.8410 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -0.8740 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -0.4360 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 0.4400 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -3.1180 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 -4.8690 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 -3.5060 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END