PUBCHEM-ZINC06760945 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0630 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 1.0180 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4610 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.0360 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.0840 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.8140 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.9060 2.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.2680 3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.1880 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.8770 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.1530 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.3830 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.7330 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.6850 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.7290 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4330 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 0.6190 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END