ENAMINE-ZINC03428670 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3200 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.2480 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.4570 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.3330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.5030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.2920 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -2.1060 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6270 -1.3390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6980 -0.0810 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 0.6740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9310 0.1760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8610 -1.0820 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7140 -1.8400 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0950 0.9420 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1700 2.2690 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2400 0.4160 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8690 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3510 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.6780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.5570 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -2.9500 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -2.9740 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5210 -3.0710 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 0.3060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9010 1.6530 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7040 -1.4700 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 -2.8210 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5580 2.1780 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8320 2.9050 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1740 2.7110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1530 0.7050 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1620 0.8220 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2550 -0.6720 1.3400 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END