PUBCHEM-ZINC01137799 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2020 1.6440 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2500 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1750 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5460 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.5170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.2480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5920 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3130 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.7840 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.0720 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0690 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0860 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.2230 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.3270 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.3130 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.1720 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.0390 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.0490 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.0980 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.0220 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.1260 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2000 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5600 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.0240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.3270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3930 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.2580 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.2070 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.1780 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9960 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.0920 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.9700 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END