ENAMINE-ZINC06508595 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0820 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.2790 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.5380 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.6400 -2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3160 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.1990 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.4220 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.6380 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.6380 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.7540 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.1690 -7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.8340 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.0870 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.8280 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -13.1750 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -13.8900 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -13.2880 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.9610 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.2200 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.7990 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.2130 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3210 2.5400 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.1680 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0320 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3470 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.6220 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -7.2820 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2580 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.2950 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -13.6540 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -14.9320 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -13.8660 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -11.4980 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2200 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0430 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3550 2.5990 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END