PUBCHEM-ZINC05818450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0250 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2500 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5500 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7400 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9500 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.9870 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8060 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.1820 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.1480 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8710 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8390 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6730 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.6370 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6140 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1660 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END