PUBCHEM-ZINC05477218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9910 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.2460 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.7400 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.1330 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0780 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.6580 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.3070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.0720 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.4290 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.1380 -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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4140 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4380 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.2240 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5280 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.0030 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -7.2770 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.9730 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.3350 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.3780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.0860 -0.3450 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END