PUBCHEM-ZINC03705733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.0620 0.2040 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8150 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0280 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2740 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4920 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.4640 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.9540 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.2980 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9800 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2500 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.3460 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.3090 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.5550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.1640 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.1610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.2710 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4860 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0980 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6280 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.9790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8670 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3800 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.9970 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.1790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0300 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9500 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0990 1.9670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END