ENAMINE-ZINC03426788 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 3.2580 -0.5060 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4350 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6040 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6200 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.9690 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6470 -2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4140 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0960 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.7030 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.6490 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7190 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8380 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.8790 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8120 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8610 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.6690 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6940 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.7040 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.5850 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.8280 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.7250 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.9420 -11.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.1430 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.8260 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.8270 -12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.3120 -13.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.4520 -13.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.0940 -13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.6090 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.4740 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.8780 -11.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.9800 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4340 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.3130 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.4050 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9990 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3320 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2560 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8870 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7240 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2200 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.6700 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.7440 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.3730 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.4000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.8460 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.4650 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7170 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.8580 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.8220 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.5860 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.3020 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 6.3720 -13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.8380 -14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.4170 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.5490 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.1960 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3290 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END