PUBCHEM-ZINC06380857 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.2670 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7430 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.5310 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9740 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.6400 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8620 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4130 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6540 -3.7520 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.5270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.7930 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.5830 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.9900 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6060 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7030 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END