PUBCHEM-ZINC06092845 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.6250 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1270 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 5.7780 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 7.5940 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.1430 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.3460 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.1850 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.5930 3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.4250 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.7350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 9.6030 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 9.9120 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 10.7800 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 10.0300 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 9.7210 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 8.8530 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 10.8240 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.0080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.9740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 7.4860 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 7.1120 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 9.3570 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 7.8910 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 7.8030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.2680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 8.9800 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 10.4460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 11.0000 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 11.7120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 9.0990 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 10.6490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 9.1870 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 10.6530 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 8.6330 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.9210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 10.7040 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END