ENAMINE-ZINC03390890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.6060 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4590 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6900 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.1810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4420 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.2110 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.7240 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9760 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.9420 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.0040 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2560 -3.5390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.7310 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.4920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -6.0320 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -6.2210 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.6080 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -8.2990 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -9.6640 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -10.3640 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -9.6650 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.3000 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -11.8260 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -12.4380 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -12.5650 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2640 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2860 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.3610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4140 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5480 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.6360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.6130 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.5680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.0320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.1460 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6550 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.1960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -5.7800 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -7.7580 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -10.1980 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -10.2000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.7610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -11.8650 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -13.0330 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -13.3320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.4440 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END