PUBCHEM-ZINC05399440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5110 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.3320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.8000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.4670 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.8140 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.4970 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8300 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.4800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 6.5000 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.0890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.0980 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.9350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 6.3320 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.9590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.8930 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 9 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END