PUBCHEM-ZINC05956102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.4730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.6770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.1340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3430 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.7850 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.0330 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.8380 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.3870 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1640 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3950 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1790 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7320 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5180 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0920 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9680 -4.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -1.9930 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4220 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -2.1540 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.1970 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.2920 -3.9100 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 0.5290 -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 2.3500 -0.1240 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.4870 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.1540 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.9440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.3830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0330 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7440 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.1030 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9300 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2780 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.7060 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END