PUBCHEM-ZINC02559026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1100 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4780 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1200 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.2760 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.8250 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.2190 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0630 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4890 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.5470 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2560 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1700 -0.0630 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.1180 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1910 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2500 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5590 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7490 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.7280 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.6480 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.4100 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3940 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.3660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.0730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 22 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 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END