ENAMINE-ZINC05225401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2130 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6930 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.1450 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.0980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.3000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.1920 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.7340 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.2920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.4100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.9750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.4480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 0.5780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.7730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.6110 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.8800 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -5.7600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.1370 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -8.0210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.5480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -6.1820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -8.4240 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -7.8700 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1360 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5830 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.4770 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.3000 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6810 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.2530 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.6610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.5140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.9780 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.4370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -7.5050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -9.0840 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -5.8190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -4.2270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -8.6760 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -7.2260 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -7.2870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END