PUBCHEM-ZINC02170748 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -2.5150 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5270 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.2910 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.0850 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.3420 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.8050 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.0100 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.7500 0.0560 C 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 0.5120 -0.3560 -0.8950 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 -1.8280 -3.6010 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.0230 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3240 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.5050 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.9630 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.0060 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.5910 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.1260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END