PUBCHEM-ZINC05782383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3140 2.2670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.5220 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7940 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1750 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1620 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1240 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4390 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6480 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3320 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0650 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.2850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4970 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6310 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5870 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.6790 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.3130 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.8460 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3090 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.0350 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8280 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2180 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9490 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8540 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2910 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5580 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.5080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.5120 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9490 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0970 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5840 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9080 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2150 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.4320 -1.1850 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END