PUBCHEM-ZINC05512602 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 3.1830 -4.0960 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.0910 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.4070 -5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -6.5560 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.1540 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2520 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.5800 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.3340 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.0240 -7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.5670 -7.0740 C 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 3.1750 -6.4240 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.5380 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.6780 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.4320 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.6830 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.4680 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.4420 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END