ENAMINE-ZINC02640900 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.7700 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.1230 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2760 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.9240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.2750 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.6210 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3000 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2670 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.4600 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.5790 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.4960 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.2980 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.1910 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.6190 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.5360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.6560 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.8480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.9270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.8160 -0.4180 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.4300 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0580 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.5860 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2120 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.4430 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.0960 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -1.2560 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.2980 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.5100 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.5450 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7360 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.3950 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 0.1820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 -1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -3.8550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.6570 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END