PUBCHEM-ZINC00386542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0250 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 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0090 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 0.0120 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 -3.2040 -6.4940 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -6.6160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.4740 -0.0930 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 -0.1970 -4.5680 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.5740 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.2780 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9320 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 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.1380 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.7000 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.9080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.0090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.8660 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -9.5230 0.6930 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