PUBCHEM-ZINC06060033 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 4.1820 -3.8880 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3710 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.0060 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.1560 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.6770 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.0420 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.8010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.1000 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.8090 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2430 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.9400 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.0620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.8890 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.1370 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.1560 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.6530 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5230 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.4090 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.5410 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.1530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.6470 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.1790 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.1250 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.1660 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.0280 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.3950 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.0060 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.6550 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.2310 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.3640 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.2450 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.5970 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.5810 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1270 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5760 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.4810 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.9380 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.4070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.6250 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.3360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.3810 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.2090 -4.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1410 1.0750 2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END