ENAMINE-ZINC07006628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1550 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4520 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8260 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5970 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7570 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1750 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5460 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6010 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.2940 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.4450 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9160 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1160 -7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.2630 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.3590 -8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.5100 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.4080 -8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6780 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7860 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5440 -12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.3070 -13.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.7900 -14.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5100 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.7400 -13.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2470 -12.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.7320 -11.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8500 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6740 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4840 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.4610 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9830 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.3380 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.2810 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.7800 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3130 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.0480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.3800 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6900 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.3030 -13.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3800 -15.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.1150 -16.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.7470 -14.0990 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END