PUBCHEM-ZINC06044592 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5870 1.5370 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6280 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0150 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6920 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0610 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2170 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -4.5340 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5250 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.1470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.1100 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4670 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.8430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.1960 1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.7020 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0450 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2740 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.5950 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3300 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8030 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.9470 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0130 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0780 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.5420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2450 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7710 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.8840 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.2210 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.7210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1900 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.6720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.3210 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.4200 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.2810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6290 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.9640 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.9580 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.6300 -2.4080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END