PUBCHEM-ZINC05355877 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0840 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.6200 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5050 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1240 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5600 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3700 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.7780 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3860 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.5790 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.1610 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -0.1990 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.7910 -7.1680 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.1300 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5020 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6770 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.4030 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.4680 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.6310 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.1880 -7.9210 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 6 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 2 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END