PUBCHEM-ZINC03163186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 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 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0180 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.8050 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5780 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3150 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.6660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1410 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7410 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3900 -1.3560 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 1.8000 -0.2610 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8760 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6570 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.3540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3990 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.9760 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.9500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.5820 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.2250 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.6790 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0780 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6570 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.4740 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END