ENAMINE-ZINC01050624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7320 1.7300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6100 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9380 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8670 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.2150 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6430 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.7060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.8900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.5070 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.9890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.7410 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.2110 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.9530 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -8.3480 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -6.9800 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -6.4160 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -7.2030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -8.5660 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -9.1390 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -9.3330 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -10.7240 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -6.6410 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -5.2380 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.6500 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.1220 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.5000 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.4180 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.8600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9390 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.0830 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5350 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9370 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.0330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.6340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.0090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -6.3650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.3600 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -10.1960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -10.8420 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -11.1720 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -11.2180 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -4.9190 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -5.0270 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -4.6970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.5080 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.2110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.5000 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END