PUBCHEM-ZINC01845564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5590 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.0590 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.7000 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.6840 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.1310 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.6600 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -8.1530 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -10.1900 -0.4930 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2560 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1010 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.4070 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.5620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.3090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -7.0630 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.5050 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -8.5310 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -10.5510 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -10.5670 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -10.5420 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END