PUBCHEM-ZINC03086172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8360 0.8970 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7760 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9790 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0740 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -3.5650 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.7760 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -3.7920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5850 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3070 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.0980 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.1890 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.1410 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.4340 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.5300 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.7180 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.7610 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -12.0280 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -12.2600 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -11.2260 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.9560 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4570 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.2270 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1960 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0190 2.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4260 1.4520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.7030 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5470 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.1990 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.1980 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.6560 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.5810 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.8310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -13.2460 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -11.4110 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.1800 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5660 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.7390 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0960 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END