PUBCHEM-ZINC04626290 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1900 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0700 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.7530 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.5920 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.2010 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.6300 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.1650 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -9.1530 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.6750 -4.9920 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.8860 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.9180 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.9650 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.8300 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.2550 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.7920 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.7720 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -10.2430 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.8180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9260 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END