PUBCHEM-ZINC00325576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.5940 -4.1730 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8640 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.6410 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.3750 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.2070 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.1120 -5.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.0580 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.0540 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.3100 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.9760 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.7830 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.1880 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.1690 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3850 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.2340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.0770 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.8220 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.2750 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.8920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.0490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.5890 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.9730 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.4960 2.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.2800 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8490 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.8900 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.9180 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.6530 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.7520 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.8500 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.1980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.1610 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.1760 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.2130 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.1520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.4690 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.7480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.7090 0.8080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END