PUBCHEM-ZINC04823804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 3.9150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.8180 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 4.8910 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 3.0340 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 1.9620 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.3730 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 2.6000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.4150 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.7320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 4.9850 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.5440 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.4300 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.2440 5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.4770 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.5130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.7250 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 5.8320 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M END