PUBCHEM-ZINC05941096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 3.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.5750 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 4.0150 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9460 3.1640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5550 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 5.5730 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5790 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 4.0480 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.3970 -1.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.4910 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.1010 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.1180 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.5870 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.3710 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.6690 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 5.0220 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.4500 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.0960 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.4960 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 5.9310 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 5.2330 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END