PUBCHEM-ZINC02043069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -3.9360 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.7690 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.1480 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.8040 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.0820 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7040 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.1480 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8490 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2880 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2380 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.2560 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.7120 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.8810 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.5940 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1390 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END