PUBCHEM-ZINC05687206 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -5.1560 -1.5410 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.2260 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1330 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7570 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.4860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.5750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.9490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9390 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -6.6580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.2270 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4790 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.9220 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.0300 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1090 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.5740 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.7600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.9740 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.0020 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.1550 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0750 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.5280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.1000 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.4980 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.5700 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6840 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1360 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.0210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.1950 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.4070 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1680 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4820 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END