PUBCHEM-ZINC05308376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6470 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.7920 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.1920 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.8600 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.1500 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.7660 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.0830 -5.7760 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.1680 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6230 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.7470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.9390 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.6790 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.2200 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.0030 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 11 29 1 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 32 1 0 0 0 0 15 33 1 0 0 0 0 M END