ENAMINE-ZINC04247179 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.2190 2.8180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.5500 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.3190 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8570 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6320 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1910 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.4960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.9130 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3170 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7100 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.6100 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.2050 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.9910 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.5680 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.9230 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -1.7100 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -1.1420 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.7720 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.1940 4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.1450 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7540 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.0800 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.0380 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.2400 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.0620 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6950 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.3810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.9900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.7650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0770 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0610 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.7950 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1890 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.7290 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.9380 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.7370 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -2.3680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.9920 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -0.9800 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.0140 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -0.7580 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.8590 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9870 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.8430 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.1880 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.6370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5390 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.6780 -1.4640 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 40 1 0 0 0 0 13 14 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 16 21 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 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 22 23 1 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 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END