PUBCHEM-ZINC06777813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5150 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.5430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2480 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.7570 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0780 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.1440 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3870 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0490 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7510 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3740 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0490 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8030 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.8800 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6100 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0190 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.3350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.5680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9790 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.2120 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8120 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3180 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1860 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6920 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3610 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.3680 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.6220 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END