PUBCHEM-ZINC00208487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.4450 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.9270 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.7900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4110 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5890 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.0620 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3730 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.1960 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.7170 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8840 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1880 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0770 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1820 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.9690 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.0320 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5100 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5350 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.8560 -9.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.6870 -7.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.0120 -8.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.0990 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7070 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8920 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.8270 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.2420 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.0990 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6710 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.4220 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4230 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2080 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.2190 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4860 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.5240 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.7380 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.8530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.7380 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.4380 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3410 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END