PUBCHEM-ZINC05830074 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.1500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -2.1650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -2.1810 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3960 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0740 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.6480 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.2900 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.1990 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.6380 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.0760 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9340 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1060 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 2.9720 -0.9910 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.5020 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1120 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.6320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.3870 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.4650 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.4060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END