PUBCHEM-ZINC03873265 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4650 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2220 -0.3140 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.4740 1.0490 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 2.0390 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4850 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 3.9940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.8880 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8230 3.1680 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 5.1950 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 6.0300 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 4.8740 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 5.7710 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.9700 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 4.1920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.8440 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.4000 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.5510 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 5.3940 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.1420 2.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0000 -2.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.4850 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.5590 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5780 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.2630 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 4.8520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2160 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5720 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.4440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0490 0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5620 1.1790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3930 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 27 30 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 2 -1 M CHG 1 4 1 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 30 1 M END