ENAMINE-ZINC02721581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -0.0230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8630 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.8200 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.6060 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.6500 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.7830 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0500 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7260 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.7830 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.3970 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.0980 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.7230 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.6560 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.9610 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.3380 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.2700 -9.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.5650 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.8870 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6570 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.5040 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.5830 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.8210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.0050 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.1510 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 3.2650 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9120 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8010 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END