PUBCHEM-ZINC06390848 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5210 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 0.0190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.0260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1740 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.5580 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.0340 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6200 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2300 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.7080 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.0860 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.4700 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.3870 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.1790 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.0310 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.5580 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.9440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.1880 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.6250 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.5500 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.5900 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.7760 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.2580 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 4.4300 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 4.7710 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 5.3840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 4.3320 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.1580 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7560 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2840 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.5660 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.3020 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.1190 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.2910 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.7510 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.1170 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.5100 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.0790 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.5350 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.3680 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9550 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1240 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6420 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.1230 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.1580 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.9910 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.9550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 5.3500 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 3.8750 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 5.4820 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 3.8610 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.2500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 5.6870 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END