PUBCHEM-ZINC02545720 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5370 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0170 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4910 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.8180 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.8970 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4950 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.2940 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0320 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.2000 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.6130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.7900 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.4460 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 0.8600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.0390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.2070 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 2.8470 1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.0380 2.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.9870 0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4350 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4550 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9950 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.5780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -1.1100 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 1.0880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3610 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END