PUBCHEM-ZINC03145257 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4250 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5980 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1150 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.6210 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1380 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.5380 -2.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.3440 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0040 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.2820 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.1340 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.5020 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.0200 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.1680 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8000 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.7570 -3.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1760 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.9740 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.3930 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.2650 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.9790 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.8220 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.9510 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.2390 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7850 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5680 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1230 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3530 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5910 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.3610 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1460 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3760 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.6070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.7290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.1670 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.0890 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5730 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1340 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.1690 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -5.6600 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.5990 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.0470 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5600 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END