PUBCHEM-ZINC05337040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7740 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1740 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2140 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8650 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2450 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9810 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3380 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9540 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3020 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.3290 2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8530 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8430 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2710 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7260 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.9280 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3390 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.7510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.9140 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.3340 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8180 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END