PUBCHEM-ZINC05959536 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0410 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3610 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3640 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0930 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7670 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9880 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6560 5.7560 C 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 -0.1620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.5000 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.2890 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0390 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9910 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6550 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6480 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3470 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3710 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.7660 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7930 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3120 6.6140 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END