PUBCHEM-ZINC05765903 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2440 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5540 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1510 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9530 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.2400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.3580 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.7580 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.4050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.6500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.2240 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.4920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1720 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 6.5470 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 7.7580 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.3810 1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5310 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.9310 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.5360 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.8690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.4810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.9880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 5.9240 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 6.4820 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END