PUBCHEM-ZINC06301166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.1990 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 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7880 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2500 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.9990 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.4030 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.1730 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.5300 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.1410 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.3830 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.9520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.9550 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.3140 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9700 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3070 -0.9040 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 0.9850 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2430 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.3480 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.7130 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.1140 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.1980 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.8420 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END