PUBCHEM-ZINC05948458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.3760 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.0660 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.2310 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.7070 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0190 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.8560 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5030 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0830 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.5160 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.9010 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7430 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.3420 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.1040 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.8230 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6300 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1680 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6440 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.4760 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.7690 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.8350 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.3230 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.3280 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.1620 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.0070 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.4070 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -3.5460 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.1550 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.8770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.4150 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2430 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7590 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3330 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2050 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END