PUBCHEM-ZINC00268433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 0.9730 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9060 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.5680 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.3750 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.1780 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.9530 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 3.9360 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.1420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.3580 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8440 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1250 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7950 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4540 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.2920 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0670 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3900 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5530 3.1690 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.3590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.5260 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6750 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.1930 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 4.5760 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 4.5440 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.1340 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.7360 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4460 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6650 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3950 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3480 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.0010 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.4490 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1700 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4960 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8360 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END