ENAMINE-ZINC05677882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8440 0.9170 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5940 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -1.1080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9070 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4420 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.9380 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.8050 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4290 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.6340 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.8390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5490 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.1700 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.2370 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3290 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2820 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.6800 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.8840 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.4770 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.6960 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.3230 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -0.7170 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.5060 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.7480 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.2720 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 1.5970 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.0040 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2670 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1620 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7900 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9860 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4120 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6330 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.1690 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.2020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.3760 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.4850 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.5510 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -3.1640 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -0.7180 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0440 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.9550 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 2.2820 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.1680 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4970 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0820 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7530 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.4280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.6520 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END