ENAMINE-ZINC03166193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.3780 0.2690 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5700 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.3900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1080 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2770 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7150 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2240 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.9250 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6160 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.6010 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.9110 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.2280 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.2880 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.4050 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.1350 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.3340 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.6290 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.1190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0640 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.4270 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2300 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1560 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.3830 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.1320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.6810 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.7610 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1080 -5.5140 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 9 17 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END