PUBCHEM-ZINC05734923 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -4.2240 2.9500 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4800 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 0.8490 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.1380 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.2620 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.9260 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -0.0810 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.9900 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -0.3310 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.2360 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.4530 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.2910 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.9150 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6030 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1010 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.5490 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.1930 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.5800 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 3.1240 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.8280 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.1170 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.5730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 2.2830 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.5160 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -0.5540 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.9640 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.1090 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -0.5070 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -1.2050 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 0.5380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2110 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 1.9280 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.8090 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.1840 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.2020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.8960 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.4030 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.0320 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END