ENAMINE-ZINC06618618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4640 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8100 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6680 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4910 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0940 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0020 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6380 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8460 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8650 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4510 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.6890 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.2660 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6100 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.3740 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.7920 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.1790 -11.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4480 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3870 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6210 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1060 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6990 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7280 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3980 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3680 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.0980 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.2000 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.2280 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -0.8640 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.1720 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.4840 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.2890 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -3.0130 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END