PUBCHEM-ZINC02080791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.9000 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.2910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.0970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.6180 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.5940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -13.2600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -13.5710 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -14.1820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -14.4820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -14.1700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -13.5640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -15.0790 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.6740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -12.8990 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.8900 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -13.3360 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -14.4240 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -14.4040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.3240 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END