PUBCHEM-ZINC02077468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6910 1.2940 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.1870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9990 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.4130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3560 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.1790 1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8910 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.2420 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.8850 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.6740 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.4810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.7920 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -11.2820 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.5040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -9.2310 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.6900 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.3820 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6310 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.7180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.5860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.0020 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.3560 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.2670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.5390 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.4060 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -12.2900 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -10.9180 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.6400 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7700 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.4890 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.8140 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END