PUBCHEM-ZINC05337082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.3270 0.3110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0570 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8980 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -0.2510 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2770 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -0.2630 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1320 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.5770 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.8700 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.7180 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.2740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.9830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0700 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9570 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2500 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7100 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.8830 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.2830 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.0940 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6220 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -6.0020 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.1140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.0180 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.1930 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.9680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.3040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9520 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.7680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4760 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7250 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9140 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.2170 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.7280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 3.9370 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.6370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6780 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0930 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9470 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6320 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.9180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7090 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.9490 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.6750 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.3980 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.9150 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.3050 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.5100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.9670 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.7620 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.1350 -1.7790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END