PUBCHEM-ZINC00370892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.6420 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.3780 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.1940 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0560 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.4910 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3780 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.2340 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4000 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.8950 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.7550 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1170 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.5150 -11.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6040 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.7290 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8790 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8470 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.6190 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.5120 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.1420 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0040 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END