ENAMINE-ZINC03449324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.2870 1.7570 -10.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.2340 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.4020 -11.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.0990 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.9830 -12.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.2680 -13.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.3990 -12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.2990 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.0550 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4180 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2850 -9.1930 O 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 1.2430 3.5760 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.1220 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.8640 -13.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.3590 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3680 -12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1860 -10.8650 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 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END