ENAMINE-ZINC05558172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.4460 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.3960 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.3510 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5760 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.3900 -2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.9720 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -0.0880 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -3.8290 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -4.6960 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -4.2260 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -2.8910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -2.0230 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 -2.3790 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -3.4340 -0.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 -1.3890 -1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -1.8400 0.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.3290 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.9200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.9460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 0.2630 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.9870 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.9000 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.0480 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.9460 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.1960 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -5.7390 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 -4.9030 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.9790 -1.2670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END