PUBCHEM-ZINC05729838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0240 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.1240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.6640 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.1200 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9990 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.8230 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.2360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.8770 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.1890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 1.8010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 3.1310 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 3.8590 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 3.2580 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.9270 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7850 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.2030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.0540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5670 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.7380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.4710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.3200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -4.5860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 1.2350 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 3.6060 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 4.9000 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.8320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.4580 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END