ENAMINE-ZINC03426515 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 1.0370 5.1510 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.0280 -13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.4680 -14.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.3550 -15.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 4.8020 -15.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 5.3630 -14.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.4800 -13.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 4.6780 -17.2780 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 0.3600 -4.7240 -4.1360 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 0.8320 -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 1.8410 3.2250 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.2700 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 6.0190 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.1180 -14.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.9170 -16.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.7120 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 5.9210 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.5770 -17.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.5590 -17.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.8100 -17.7930 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 48 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 49 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END