PUBCHEM-ZINC05821867 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.6680 1.4650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6130 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1350 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6900 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -2.3560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2190 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.7290 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.2560 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2390 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8350 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8770 -7.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8810 -7.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9890 -9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.4410 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4770 -8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8940 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8610 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3170 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.3530 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5640 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3940 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6140 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3150 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4180 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.6700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.5670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.6190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.2480 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.5430 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5310 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8270 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4280 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2060 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7350 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END