PUBCHEM-ZINC00386541 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.0920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.4990 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -6.6310 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.4740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.0050 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5680 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.5720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.2670 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8640 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.7070 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.1280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0160 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.8980 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.8660 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.5170 -0.4110 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END