PUBCHEM-ZINC02044396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.0870 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3630 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3900 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8390 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -2.4090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8740 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3280 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.3660 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8190 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4280 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.9940 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.1320 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4420 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.7690 1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8850 1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5980 0.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.6350 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.5520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.1060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8280 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9110 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0760 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.3720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8630 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.7970 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.9310 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.8490 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.3840 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9910 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.9010 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.0080 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4350 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.4110 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9280 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 36 37 1 0 0 0 0 M END