PUBCHEM-ZINC00325606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.8350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3450 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7760 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.5420 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.3190 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.6110 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.4030 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.7410 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.2600 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.3060 5.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.7310 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.1690 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1170 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2130 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8440 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1180 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.7580 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7400 -2.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.4050 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.0010 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0200 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.1790 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1300 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2890 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7440 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5060 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.6080 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.7860 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.6010 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.1490 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7850 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.9070 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1930 -2.8650 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END