PUBCHEM-ZINC06218755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2220 2.0990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5930 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1270 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4940 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1270 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3420 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.4330 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0850 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.5430 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3780 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5810 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4850 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8380 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.6840 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.0440 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.5600 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7190 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.3630 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5360 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.3360 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.4800 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.4820 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.4260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3730 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.2820 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.9220 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.8390 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.1210 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.9160 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0160 7.2640 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 2 0 0 0 0 2 9 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END