ENAMINE-ZINC03246710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5460 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.9240 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.5960 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -4.8960 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -4.5250 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.8570 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -4.9110 -7.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -3.9790 -8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -5.0700 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -6.3990 -7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.6480 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -8.1770 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -8.7220 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -7.6940 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.6900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -4.8890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -5.4230 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.5710 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -6.2420 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.1860 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.4760 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -8.5130 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -8.7160 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -9.7220 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -7.9340 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -7.6700 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END