ENAMINE-ZINC05934672 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0020 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1500 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1610 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5240 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7190 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0770 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.2420 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0460 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.3090 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6040 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6580 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.5140 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.0560 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4710 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6260 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0760 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2280 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9340 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.4860 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3260 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0850 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.7640 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.9910 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.0360 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.1730 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.4070 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.4340 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.2240 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3190 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3690 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.0070 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6040 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.2360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.5370 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.6070 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1620 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.6870 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6780 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3060 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5780 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2570 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0280 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.2820 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3990 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.0000 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.6290 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5700 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.3980 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.0250 6.9310 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END