PUBCHEM-ZINC05781422 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.4140 -1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.8010 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.0400 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -7.3320 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.4680 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -9.3130 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.0210 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.8870 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -10.5510 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.5650 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.9750 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.6720 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.6960 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.6800 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.6610 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -11.3850 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -10.7870 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -10.3760 -1.7030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END