ENAMINE-ZINC01281087 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0860 1.7100 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2080 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4120 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7890 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9330 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5490 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0470 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -1.1000 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7930 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6440 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4450 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3320 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4360 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.7000 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9390 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5620 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6450 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.6210 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7720 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3790 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.3240 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6290 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.0220 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1060 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.1560 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4600 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0130 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0500 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1530 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.6280 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0640 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6680 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0860 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.4470 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.1400 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.6040 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.0260 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.3600 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0560 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.4220 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6550 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.1860 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6100 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5620 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4460 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8560 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END