PUBCHEM-ZINC05729542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.1670 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.8450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0960 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2850 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9160 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.7840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0460 -1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.0050 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.1950 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.0240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.9540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.1680 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.4730 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.5650 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.3320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.3580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.2860 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7990 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.9240 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.8700 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.9950 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1630 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.7470 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.3880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.7240 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.8870 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.4270 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8070 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.6580 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -1.9880 0.9310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END