PUBCHEM-ZINC05957087 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.1160 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9710 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -4.4980 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.9160 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -4.4040 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.3350 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -5.8890 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.0820 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -3.5490 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2320 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4890 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.3320 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1600 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0740 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5160 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 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 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.2080 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.9420 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.5160 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.9710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9090 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END