PUBCHEM-ZINC06042472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9700 1.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.2120 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.8280 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.2920 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9940 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.0300 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.3650 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.6630 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.6300 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.1100 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.7330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -9.5790 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -10.1740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.9250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.0840 1.1070 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END