ENAMINE-ZINC03336418 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7420 -0.5110 1.2420 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 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.1710 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.3030 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.4460 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.4320 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.4700 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.2370 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.3210 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.2950 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.6350 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5520 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1840 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6460 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0820 -2.4180 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.0150 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.9700 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -5.7320 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.5670 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -7.6270 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -10.1050 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -9.6920 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.3310 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.3570 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3140 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.1020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.1460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3070 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7350 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0060 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END