PUBCHEM-ZINC02032066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.9620 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.2370 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.1220 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7300 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.7160 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0910 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.3190 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.2170 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.6130 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.7290 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.4540 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.0620 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9470 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.3010 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.0530 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 4.5410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.4590 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.8270 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.0350 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 4.5460 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.8480 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.6440 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 4.0690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END