PUBCHEM-ZINC00233802 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.4880 1.4800 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1140 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7810 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.0350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.9530 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.3460 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.0610 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.5640 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.5970 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 5.7950 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.3260 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.4810 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.2960 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.9770 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.1890 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 7.2750 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 5.7640 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.9280 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0930 -1.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.1780 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2480 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3550 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.9260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 7.3290 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.8040 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.7360 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 6.3920 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.6210 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.9440 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.2900 -2.1210 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