ENAMINE-ZINC03428487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0420 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.2470 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.4560 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.3330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.5030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -0.2920 0.1540 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 -13.6840 -1.3000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9040 -2.2230 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9240 -3.0250 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1790 -1.3840 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.5730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5620 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.9560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.9670 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -3.0740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -0.6760 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 -0.6660 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 -2.9070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 -2.3400 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7930 -3.6820 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -3.6220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1650 -0.8130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0480 -2.0420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2330 -0.7000 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END