PUBCHEM-ZINC03122052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.1600 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2920 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0860 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.0300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4060 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.0720 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4560 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1690 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.5030 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1230 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.4520 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2550 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.6030 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7230 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3680 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.3370 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2340 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.1960 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.0580 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.3050 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5940 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.0540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9910 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0410 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.4080 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1370 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8730 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 M END