ENAMINE-ZINC02631728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1520 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.4450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.1000 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 0.2730 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6310 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.7190 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.2160 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.0180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -0.3460 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.7060 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.9140 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.3420 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 1.0370 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 1.6010 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7970 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -0.5730 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -1.1580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -2.5820 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -3.7110 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 3.3270 -1.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7280 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.0270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2730 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.1190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.0060 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -1.7200 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.6690 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1860 1.2480 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -1.1950 -1.9140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END