ENAMINE-ZINC03463102 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.3350 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.3680 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.2280 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.2400 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.4240 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.4480 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.2280 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.3500 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.0180 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.6400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6420 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.5480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8380 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.3110 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.3400 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.8900 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.0710 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.1390 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.9320 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.5090 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -11.1260 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -9.8830 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.4260 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.8870 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.1810 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.6680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.3450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9850 -0.2020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 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 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 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END