PUBCHEM-ZINC03651405 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0640 0.0040 C 0 0 3 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0180 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.2780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.7620 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.0160 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.4370 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.7700 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.9310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.3050 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0980 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0610 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.9850 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.7540 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.2690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0610 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0110 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.4880 2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.9640 3.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.8210 3.1540 F 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 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.4230 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END