ENAMINE-ZINC03426481 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.1170 4.8430 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.9970 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 6.9020 -9.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 6.1240 -11.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.1500 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.9760 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.9700 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 3.1390 -13.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.3010 -13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.2980 -13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.4710 -15.3780 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 -0.2680 4.7690 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.0640 -11.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.3640 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.1980 -13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 4.0780 -16.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.5290 -15.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9280 -15.4900 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END