PUBCHEM-ZINC02035610 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.4230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.7700 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.2360 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 -2.9270 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.1030 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.9560 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.6640 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.7240 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6490 0.7700 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.9860 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.7140 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.9700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.7810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.7830 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.7230 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.0800 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.4130 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.4100 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.6820 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.9400 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 1.9750 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 0.2310 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 1.7300 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END