ENAMINE-ZINC03367378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0900 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5740 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1730 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5120 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1940 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.5780 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.2640 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.5710 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.4720 -11.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.7600 -10.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6060 -12.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7010 -11.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.8920 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.5320 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.5390 -13.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.4640 -13.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7210 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1700 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.6540 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.5920 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3330 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.3440 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.1070 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.6020 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.6030 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 5.3330 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.9380 -13.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7780 -14.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.8620 -14.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.9950 -12.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.2090 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END