PUBCHEM-ZINC00493199 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.4030 1.4150 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0350 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7180 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2890 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0460 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4440 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.1750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.3960 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.5180 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.1550 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.4990 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 8.2780 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.2290 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 9.6120 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 10.1330 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 11.4970 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 12.3460 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 11.8280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 10.4640 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 13.6800 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0660 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.0010 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4560 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6790 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.8870 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.0440 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.6300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 7.7970 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 9.4720 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 11.9030 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 12.4920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 10.0610 -1.0640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END