PUBCHEM-ZINC06845879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7710 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.1680 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.3560 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.1330 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.8720 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.3830 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.1490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.4070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.8990 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.1340 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.1570 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.4140 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.1800 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.6920 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.4350 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.6590 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.8530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.3900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3950 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.2800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.1830 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -4.7670 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.1000 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.5190 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.7970 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.3800 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -4.5110 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.0540 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.4530 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END