PUBCHEM-ZINC05125443 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1150 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1380 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7790 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8490 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8650 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2080 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9580 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0510 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.3690 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9850 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2760 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0230 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2660 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9290 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3350 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7380 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8900 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.1310 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.9190 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4590 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.1960 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END