PUBCHEM-ZINC06358997 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5580 1.7060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4330 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6950 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2590 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.5640 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3030 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7400 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4870 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6000 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5780 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1190 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.5460 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.5140 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.3640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.0420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.0120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1550 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.3920 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9310 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3120 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3350 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.9180 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9510 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8560 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3950 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.2230 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.1220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.4910 0.3890 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END