PUBCHEM-ZINC05522800 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.9200 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5330 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4450 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9220 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6870 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.6360 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2220 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.8730 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.0140 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2760 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.0420 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.4990 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.5400 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1480 0.6680 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.3340 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.0170 7.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.7030 6.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.9090 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.8710 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.5380 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.0240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5700 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3410 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4810 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.1640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3690 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0050 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1800 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5570 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8790 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.8150 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2830 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.0960 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.6780 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END