PUBCHEM-ZINC05801086 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2190 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.4120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.4740 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.1100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 5.7730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.5590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.5910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 7.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 8.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 9.4550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 9.5750 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7640 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 7.1700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.0590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 10.5510 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8550 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 11.3860 0.0040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END