ENAMINE-ZINC05419283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6890 2.3560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9160 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.5250 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7970 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3370 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.0160 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3520 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4120 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.8080 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4950 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3010 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8600 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.3730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.6170 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.0570 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.5490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.7070 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.6870 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -7.6070 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -7.9320 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -8.3370 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -8.4190 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.1020 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -8.6910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -10.1440 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -7.7690 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.8960 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.4070 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.8080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.2520 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1020 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.2890 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.7890 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.8630 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1360 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.4020 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6670 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.7750 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8540 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.2500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.5150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.1500 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.0680 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -7.2900 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.8710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -8.7360 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.1700 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -8.5670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -10.8010 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -10.2680 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -10.4000 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -6.7330 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -8.0240 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.8920 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END