PUBCHEM-ZINC01464908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.5040 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2420 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.7650 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.1140 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6200 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.1260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.7750 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0480 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6700 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.8790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.7540 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1380 -1.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.0100 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.5170 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3520 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.3000 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4350 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1130 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.8530 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.5590 0.2060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END