PUBCHEM-ZINC06000057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.1540 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4540 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.6660 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 6.2150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.5280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 8.5690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 8.3100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 7.0130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.9510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.5760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 4.1280 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.9440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.6070 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.6620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.7310 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 9.5900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 9.1320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 6.8230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.2160 -0.9300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 M END