ENAMINE-ZINC03466475 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.8640 1.3920 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1340 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2710 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4240 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1760 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7730 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6160 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5320 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8720 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4290 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6780 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0860 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.9490 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5360 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3970 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.8750 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.2280 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.1110 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.6450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.2940 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.7790 -6.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -11.0360 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -12.9340 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -12.2450 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.5240 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.3290 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -13.1400 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -14.2100 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -15.4730 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -15.6640 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -14.5960 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -16.5270 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -17.7990 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2420 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.2940 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5490 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3150 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0930 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5270 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.3560 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.1860 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.5980 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -12.1700 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.9320 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.9830 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.5690 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.4830 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -12.1560 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -14.0620 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -16.6480 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -14.7450 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -18.5500 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -18.0740 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -17.7450 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END