PUBCHEM-ZINC00366575 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.3240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1260 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.4450 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.5980 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.8590 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.3420 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.6570 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.0940 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.1140 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0600 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0780 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8310 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2560 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4490 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7870 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2200 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8700 6.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5320 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.4420 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6940 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.2130 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.0700 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7930 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5400 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.4600 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.2190 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4120 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END