PUBCHEM-ZINC00233808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.1600 0.9950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3660 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.7880 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.1250 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.4840 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.9310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.3190 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.0100 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.4900 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.5500 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 5.7710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.2520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.3760 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.1880 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.8980 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.1420 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 7.2310 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.7450 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 4.9280 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.0930 1.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.0930 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.2170 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.1970 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.9150 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.7260 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 7.2640 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.6090 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 6.2600 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.8620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 6.5400 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 6.2720 1.7730 O 0 5 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END