ENAMINE-ZINC03534389 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.4880 3.0670 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.6620 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8290 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4600 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.9170 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0840 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2040 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.2270 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.5480 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.1540 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 -3.3860 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.7090 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.8740 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7980 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.2620 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.5620 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.9200 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.9960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -7.5720 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6670 -6.8090 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -8.7580 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -8.8520 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -9.9380 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -10.9360 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -10.8400 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -9.7480 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -12.0060 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -12.9950 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -8.3790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -9.0880 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 3.7400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.3800 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.0990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1110 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4400 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.8530 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3540 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.6330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6420 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.2740 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.5820 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.7590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.6800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -6.6020 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -7.7830 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -8.0750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -10.0110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -11.6160 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -9.6710 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -13.7930 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -12.5390 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -13.4090 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -9.2500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.5510 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -8.6200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.8080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -9.9880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -9.2800 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -7.9950 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END