PUBCHEM-ZINC03733491 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3220 1.4920 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0330 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5250 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.0150 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2930 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.5700 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0490 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -2.2810 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5830 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.9800 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.4700 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.5630 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.1670 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6820 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.2550 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.4470 1.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0200 2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9020 1.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.7850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.3260 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4750 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.2120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5950 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.7560 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4870 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9070 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7790 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.9450 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.2400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6400 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.9430 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 32 33 1 0 0 0 0 M END