PUBCHEM-ZINC03047301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.9680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4720 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.2770 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0420 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2080 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.7440 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8610 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4670 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2810 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1870 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.9620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.6620 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.6760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.0610 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1710 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7530 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4700 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.7370 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4420 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8870 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.6250 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.9130 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.0250 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.9250 -6.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.8340 -5.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.7580 -6.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.5280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.2780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6110 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.0650 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2770 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.1220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.0010 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.0900 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.8820 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 1.3730 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.8190 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.6110 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.7540 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.1710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.4280 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.4400 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.9260 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END