PUBCHEM-ZINC06415835 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7430 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6640 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.9940 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6750 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.0240 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.7010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0470 -2.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9200 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.5320 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1620 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9890 2.4960 C 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 0.6910 -1.9110 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7180 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1500 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.7710 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6910 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.8200 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5700 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.0300 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0630 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 19 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END