PUBCHEM-ZINC06408912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6800 1.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2140 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.2440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6920 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1480 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5320 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3340 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0740 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -4.3510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0170 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.2670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.4360 1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.2400 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9940 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2210 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0970 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.9860 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0360 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.1170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4100 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6420 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2340 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7870 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.6610 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.6810 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.5500 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.7010 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.5290 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -5.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.3830 5.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 33 -1 M END