PUBCHEM-ZINC05422295 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.1040 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2440 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.6820 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2140 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.5980 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0090 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.4660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.9860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.6300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2410 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5910 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.1570 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.4220 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.9710 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.1670 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -0.7780 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.1640 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -2.8860 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.3260 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.2580 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.6600 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.3060 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.0570 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.6670 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6960 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.9120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -0.1780 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -2.6680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -3.9710 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.7700 0.3790 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END