ENAMINE-ZINC03547389 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4230 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8940 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9850 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7610 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4250 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1780 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.2670 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.6160 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.5460 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.4360 -8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.6790 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.7540 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.0440 -9.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.4860 -10.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.3550 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.5530 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.2080 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.3910 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -5.9220 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.2650 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -4.0790 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -7.0790 -11.5250 F 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 1.1210 1.2470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1840 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2560 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5290 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.5780 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.8240 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.2510 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.5750 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.4710 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.7170 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.0530 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.7260 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.7940 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.9030 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.6780 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.5640 -8.7130 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 35 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END