PUBCHEM-ZINC03730408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.4730 -0.4130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -0.0670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0880 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6440 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0280 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5960 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3480 -0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.5040 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.3920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1310 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.0890 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.4820 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.8830 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0590 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.6590 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8330 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.0670 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.8190 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.4600 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.8510 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.6940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3040 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.9310 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.1390 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END