PUBCHEM-ZINC00335646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -3.6250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.7460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.7760 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.2420 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.5540 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.8780 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.1350 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.1520 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8790 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.6660 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.2210 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.2750 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.1240 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.0120 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9800 0.4980 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 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END