PUBCHEM-ZINC01843439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.0630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.2800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.1820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.3590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.7520 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.1710 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 0.2320 -0.1590 2.1380 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 -2.2740 1.4360 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.6460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.2460 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.2430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.4480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.5860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -5.5970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.4120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 16 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 13 2 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END