PUBCHEM-ZINC05161531 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5160 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8470 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1630 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4520 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4100 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7720 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1370 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5020 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.0480 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7890 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8390 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4410 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5290 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2760 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1960 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5880 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1270 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4680 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5380 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8340 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8590 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3270 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END