ENAMINE-ZINC00955693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9790 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.0790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1200 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7370 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8420 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2430 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0280 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.0900 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6720 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1610 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.1010 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7190 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.9240 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2330 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.8100 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1210 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2530 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2250 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.9620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.3450 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.0000 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.2900 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.9870 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6360 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2460 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6490 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.1890 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6440 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.9070 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8550 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8470 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5830 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1770 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.3060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7090 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.9220 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5210 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.9110 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.5470 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -12.0370 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.3260 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.0960 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END