PUBCHEM-ZINC03732552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.5980 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3040 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4770 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3320 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8460 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -1.1170 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.4840 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.0910 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.8550 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 -2.7800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.2020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.5010 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.8560 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.9150 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.6260 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.2690 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.2550 3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.7500 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.1200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.4400 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.8320 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.2160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.9330 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.0430 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.7700 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.8580 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.9050 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2490 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.2540 -2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3090 -1.8750 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.1780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END