PUBCHEM-ZINC04773426 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -2.1850 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.7730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.1380 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -3.1220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -4.2820 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -5.4300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -5.4950 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.3860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.1190 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -1.9250 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -6.3500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -1.0840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -1.9260 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END