PUBCHEM-ZINC00356362 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3280 1.6800 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5330 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9140 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5850 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8760 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4950 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.2780 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3440 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7070 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7260 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1890 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.9160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.0820 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.4950 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.7660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6860 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9900 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0840 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0560 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0090 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4010 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.4120 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2720 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2530 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0680 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5770 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.8710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.1030 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7490 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.6910 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1780 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9170 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.4560 1.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END