PUBCHEM-ZINC05893446 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 5.1210 -2.7920 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.0660 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9860 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0590 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.7440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5120 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.6190 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.5790 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0510 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -3.9900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5360 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -4.6180 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8730 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9650 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -0.9330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6780 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.0550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.7530 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1400 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4140 3.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2340 -3.6880 4.5000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8110 -3.6140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.6490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2740 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.3410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.0640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.7910 2.2460 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 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END