PUBCHEM-ZINC05941277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 5.0080 3.3820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.8630 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 4.2360 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.0000 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.7480 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 6.4010 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.3350 0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.5320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.6500 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.7870 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.9760 -3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7100 3.1650 -4.5970 N 0 5 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 3.3510 5.6930 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.5920 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 6.9730 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 7.3220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.0800 -0.4690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END