PUBCHEM-ZINC00225308 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9960 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2140 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5040 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.7000 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8990 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9070 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7010 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.0950 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.0670 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.3440 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.3900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -13.5830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -13.7540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.7290 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.5220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.5160 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -12.9050 1.5050 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5700 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7000 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.8310 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.9350 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -12.2620 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -14.3900 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -14.6930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.9220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END