ENAMINE-ZINC05264204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.6700 1.2000 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3020 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.8420 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7620 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.2700 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.5770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0090 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.9790 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.1670 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.8700 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.2000 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.4980 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.4840 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.1710 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.8400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.6660 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.2150 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.8820 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5280 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2390 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7920 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6010 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.0230 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3520 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9920 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.5290 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.7370 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.3930 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END