PUBCHEM-ZINC00600696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1090 -0.0310 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.6070 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.9850 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3900 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.5620 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6770 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.8720 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.5880 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8870 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7120 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.2950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.6220 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.2500 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.5510 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.2240 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.6000 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.2350 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 3.6220 -3.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.8470 -4.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.8700 -2.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.8760 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.0960 0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.8230 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7200 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.0280 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6260 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1800 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.1820 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.1390 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.8800 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.2500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1860 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2350 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.3870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.5050 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.4600 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3490 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.5140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.2390 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.9660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.4390 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END