PUBCHEM-ZINC00204274 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.5420 4.8670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.7320 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.5330 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.4600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.5900 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.7950 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.5580 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.2940 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.1340 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.0510 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.8920 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.0160 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.3700 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.5690 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.9030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.0730 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.9040 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.5250 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.3780 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.4980 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.7220 -3.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.4830 -3.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3680 -2.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.8070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.7840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6470 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.6820 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.5640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.4360 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.1860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.3610 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.9400 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.3440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.2220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.8260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.3610 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.2700 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END