PUBCHEM-ZINC02033479 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7460 -0.5300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3820 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -0.8390 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.5620 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5230 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6600 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.3200 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8550 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6090 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.2940 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.4960 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.0240 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.3480 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.1480 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.2030 5.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5130 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0310 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8840 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0270 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.7630 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END