PUBCHEM-ZINC00345475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2110 1.4640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0350 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5880 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6050 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8490 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4690 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1620 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3340 -4.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2220 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5500 -4.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0000 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7710 -3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.1780 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.1630 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.3570 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.3070 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.9800 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7060 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.7600 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.0860 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.3770 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8300 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8320 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5570 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.3400 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.2410 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.5170 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7420 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.1590 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.3270 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.9080 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.6410 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.8850 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END