ENAMINE-ZINC03441303 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.8470 6.2600 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.7300 -2.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 6.8380 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.8230 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.7460 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.3390 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.5740 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.2000 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.6080 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3840 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.3740 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.6600 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.3060 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.4080 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.2780 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1710 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8800 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.0130 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3350 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3440 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.0250 -12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9500 -12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.1940 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5130 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5860 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8130 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1700 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6080 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.6910 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3350 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.8990 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9210 -10.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.8340 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 5.3840 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 6.8820 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.4030 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 5.0380 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5450 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.9260 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.8220 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5730 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.2420 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4600 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1240 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.8390 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5710 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0810 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8270 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0520 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.7010 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.9170 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4850 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8340 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6760 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.1050 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.0330 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1810 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4050 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6200 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END