PUBCHEM-ZINC04826048 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.6980 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.1820 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -1.8630 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.3430 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.0240 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -1.2290 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.7500 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -1.0690 3.1390 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 0.2320 -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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.7400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.9630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -2.3970 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -0.9820 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.1290 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.6980 3.1360 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END