PUBCHEM-ZINC03110975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1080 -0.6820 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3590 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.9600 -0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3960 1.3170 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1690 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.8190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.3940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 0.4760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.4630 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.2380 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -2.0330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -1.6300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -0.3020 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 0.5850 0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9690 1.9390 1.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4270 3.3260 -1.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -1.7220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4560 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.5460 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2220 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1890 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.1370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.1690 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -1.3620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.0660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -2.3490 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 0.0160 1.1880 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 4 1 M CHG 1 18 1 M CHG 1 19 -1 M CHG 1 20 -1 M END