ENAMINE-ZINC03873973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4380 -8.8320 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.8840 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.1780 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.3130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.1510 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.8480 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.7290 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6980 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0560 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7360 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1160 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1160 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.7430 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8100 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.2550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.0950 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.5610 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.7700 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.8500 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.0860 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.5490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.4770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.5030 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6460 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.8630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9880 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.4450 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.7030 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.6930 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.0860 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5960 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0700 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END