PUBCHEM-ZINC05323382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1470 0.7120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6460 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0990 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.1820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.1890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.9810 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.1940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.7930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.9830 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.3660 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.2940 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 0.8660 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -0.3260 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.8430 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 3.2130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 4.1210 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 3.6820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 2.3310 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 1.4030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 0.0750 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.3870 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.0600 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.9030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.3040 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.5850 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 2.2440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 3.5600 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 5.1800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 4.4000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 1.9960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -0.3140 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.1940 0.0970 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END