PUBCHEM-ZINC05337438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.6140 0.8350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2840 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.0320 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -1.3650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2450 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.9180 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.2060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2310 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1120 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.9690 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9440 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.0590 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9130 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2780 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.1300 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.8690 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.0980 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2100 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0330 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.7550 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.6410 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.7680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6190 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.4180 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1050 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.5770 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3000 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5840 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1440 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9780 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.1320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.6580 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.6130 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0920 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0710 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.5580 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.4060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8280 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7210 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.0940 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.5720 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8440 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.9460 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.1750 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.9260 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.4930 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.7560 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.0930 -3.1910 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