PUBCHEM-ZINC04878401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.4320 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0540 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.8460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9680 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.5390 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 0.3010 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.2250 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 0.1130 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.5760 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -1.9060 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5460 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -3.0820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.6980 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5330 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.4920 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.4690 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.7590 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8510 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.0050 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.9930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.0450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.1510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.2880 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END