PUBCHEM-ZINC06536471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.7160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.2210 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3440 -6.5520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.6980 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -6.3670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.2260 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -8.5570 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.7030 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -8.3720 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -10.2310 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -10.6820 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -8.1560 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.7740 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -6.1510 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.7690 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1270 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -10.6480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -10.5580 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -11.6440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -8.4090 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.5200 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.4040 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.5150 0.7150 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END