PUBCHEM-ZINC03817711 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2190 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.2700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.7680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.8450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.0560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.2380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.2010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.9800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.6170 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 6.4340 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8390 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0290 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.9330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 4.0960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 6.1200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.7860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END