PUBCHEM-ZINC06864905 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1610 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.8520 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9560 -2.3220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.0010 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.7950 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.2170 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.5270 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.0930 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.3520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -7.2670 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -8.4090 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -8.4620 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.9180 1.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.0160 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.4860 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.9310 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.8460 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -9.2340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -9.3020 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END