PUBCHEM-ZINC00201056 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.0750 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.7210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0350 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.7510 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.1140 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.8320 -1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.0920 -3.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.0330 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.6970 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.7570 -1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.0670 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.8870 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.6420 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END