PUBCHEM-ZINC03700542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.9430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3310 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.8800 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1170 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.5530 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.9210 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.6960 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5060 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8070 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.1340 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5900 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.2400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1370 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.7870 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5590 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.8070 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.6830 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1770 2.2640 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END