PUBCHEM-ZINC02010662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9750 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.3660 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.8910 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.2820 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.8070 6.4440 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3920 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.3660 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.9500 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.9750 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.3080 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.2820 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.8660 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.8910 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.2240 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -10.1980 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -10.0860 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 M END