ENAMINE-ZINC05578897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.4410 -1.4760 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5610 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1940 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.9840 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1400 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5080 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7230 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6610 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4270 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.6440 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9670 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4780 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7690 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.5180 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8070 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.3520 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.6060 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.3110 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.5750 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.4140 -9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9940 -11.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.2340 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.6340 -12.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1910 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.5600 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.0020 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1200 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6410 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1450 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.5340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.0710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6970 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.9740 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.4020 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.1180 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1570 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.0960 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0280 -12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.3120 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.0030 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.5660 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.3670 -14.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.4950 -13.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.1340 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.8540 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.6820 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.0430 -8.7050 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END