PUBCHEM-ZINC05956641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1080 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8210 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.2220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.9110 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8980 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8130 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7480 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0090 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.4370 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.7170 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.1260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.2540 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.0260 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.4330 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7980 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2550 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7750 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7700 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9680 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3080 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.8630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.3980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.1260 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.5740 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.7070 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4320 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7610 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.6650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END