PUBCHEM-ZINC05158030 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7240 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0850 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7220 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.6480 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6980 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.2350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.2190 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1820 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -4.5840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.5830 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -5.1630 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4540 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -4.8640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.8980 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -6.7470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.7360 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.2460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.7620 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.5830 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.4480 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8420 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.9970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.3500 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -7.0040 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.3520 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END