ENAMINE-ZINC03322513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1830 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.5760 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.2510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.6480 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.3800 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7050 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.8070 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.5230 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5120 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.8980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -3.6740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.8800 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.1380 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -4.9530 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -5.7020 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -6.5080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -6.5730 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3880 -5.8330 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9630 -5.0130 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -4.2120 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0950 -4.8170 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0080 -4.0660 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7870 -2.7160 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 -2.1110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 -2.8500 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6120 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6360 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.3140 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.3950 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.2690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.5620 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.0050 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.5210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -3.9050 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.6560 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -7.0900 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -7.2060 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -5.8880 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 -5.8710 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8970 -4.5340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5040 -2.1330 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 -1.0570 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -2.3760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END