PUBCHEM-ZINC01078433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.7790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.1920 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.6980 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.2650 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -7.9400 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4260 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.7820 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.8670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.4180 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.5000 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7860 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.2800 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.6260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.1770 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7600 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.4640 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 37 38 1 0 0 0 0 M END