PUBCHEM-ZINC02976673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5340 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7910 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1720 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.3990 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.2900 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.0490 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6700 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4250 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.9400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.1760 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.0700 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.3130 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.2620 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.5240 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.2260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1810 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4990 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5450 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7040 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1310 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.3710 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.4700 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.5600 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -5.0250 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -5.1400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END