PUBCHEM-ZINC05379061 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3630 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8480 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1980 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7780 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0610 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.5930 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.8430 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.5610 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0330 4.2920 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 0.0240 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0440 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2510 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5450 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5200 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8660 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.8130 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2580 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.7560 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.8160 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3660 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8520 -3.8880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END