PUBCHEM-ZINC06593201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4170 1.5800 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1240 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6710 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0680 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7880 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -3.4680 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.4060 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4260 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.6880 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.5560 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6140 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3490 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.3270 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.2240 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.6460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.2230 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3490 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.9270 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -4.9490 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0660 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.0900 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.1460 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6220 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0110 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3070 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2460 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6210 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.4180 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7280 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3940 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4640 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9680 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.7300 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.2830 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.7070 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.8120 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.2460 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.6240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.2690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.2360 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.2450 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.3270 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7600 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3820 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8000 -4.1010 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 12 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END