PUBCHEM-ZINC06386881 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6800 0.8380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.6160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6930 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5590 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.9390 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8930 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2170 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2920 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1640 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.9600 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.2360 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5040 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.8380 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2390 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.6730 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.6980 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.1980 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.0580 7.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.5800 9.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.8950 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2260 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.1180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0840 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3800 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5820 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8400 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.3150 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.8560 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.3830 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.1890 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.2850 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.1440 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END