PUBCHEM-ZINC02564800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5120 1.4220 -0.2180 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 0.4030 -0.4790 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0250 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.6060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.5860 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.0640 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.6950 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6720 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9330 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.6820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.3840 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.3130 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.1420 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6900 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7620 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 0.2720 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0900 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.4370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7600 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0830 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0910 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5380 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.3290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.0790 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.0800 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.2040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1610 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5060 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0620 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.8030 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.5680 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4400 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.0040 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 M END