PUBCHEM-ZINC06494241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5840 -1.0280 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4820 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 0.5170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4150 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.6460 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2300 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9420 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.2230 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9490 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9900 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0520 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8840 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5520 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.6150 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.4470 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1160 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.9400 -5.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.6870 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3660 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.0010 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0370 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.1020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6150 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9380 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5970 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.7600 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9350 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7360 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.7940 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2020 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.3570 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7670 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.4090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.0620 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1170 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END