PUBCHEM-ZINC05956123 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7620 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7620 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2450 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4980 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.5200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.2840 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5580 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.8170 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.3000 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.5250 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.0410 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.4700 0.0350 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 0.5120 -0.3560 -0.8950 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 -0.4440 -0.1460 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5740 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4210 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.8710 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1840 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6440 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.4920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.8980 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.6900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.6800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.8760 0.0420 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END