PUBCHEM-ZINC00575529 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7860 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2590 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.9680 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.3470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.0320 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.3370 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.9530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.0160 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4360 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.8940 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.1120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.4110 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.2010 2.0100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END