PUBCHEM-ZINC05631348 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.0780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7700 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5430 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2630 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.8440 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.6190 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.1940 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.4190 -2.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6250 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.5810 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8020 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.0100 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.9950 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7720 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1750 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.6480 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2720 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4390 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.4740 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.0730 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.0340 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.4040 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.1460 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.5350 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END