PUBCHEM-ZINC06424586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -0.1050 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6880 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5890 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.8660 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1960 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3530 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.7240 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.2890 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.6080 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.1860 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.9120 2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.3980 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.0010 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.1620 6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.5790 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.1470 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.9110 10.3290 C 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 0.5120 -0.3560 -0.8950 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 -3.3900 -1.7420 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.2480 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.1930 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.4630 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.3480 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.0780 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5870 11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.7100 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.9800 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END