PUBCHEM-ZINC00172871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9090 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.7030 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.4020 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.9150 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.2480 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5490 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.0360 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.0460 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.0580 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.1640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.4130 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.2580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.9040 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.3260 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7860 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5380 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.6920 2.5930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END