PUBCHEM-ZINC02005046 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1300 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5690 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3750 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7420 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2810 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5180 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8210 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0910 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6620 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9270 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7120 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2350 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9760 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1970 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2890 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5540 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5190 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.9180 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8490 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.3870 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.9990 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END