ENAMINE-ZINC03446087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3410 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1800 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2460 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8510 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.3910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.6990 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.3240 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.4840 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -6.1120 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.5300 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.5570 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.5890 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -9.1750 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -10.6960 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1610 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.5780 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -11.1030 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -11.2090 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -10.7910 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.2720 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -11.8670 5.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.0800 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7190 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.2100 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0530 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7150 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7580 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.4720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9560 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.9600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.8040 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.4750 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.1030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2440 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.6960 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.8690 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.0550 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.9660 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.1100 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -11.4830 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.2820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.4950 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -11.4290 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -10.8740 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.9500 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.4340 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.3200 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 M END