PUBCHEM-ZINC06358084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7370 -0.1930 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1320 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1570 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4860 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -1.3800 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -2.3610 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5170 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -0.5520 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9080 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -1.5580 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.4030 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.1700 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.5500 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.1630 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.4350 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.0610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.1870 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.5150 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.3580 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.7970 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.2750 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.0200 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.8510 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.1610 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.6810 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0340 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.3250 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3900 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0470 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2260 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.3310 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.7160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.3800 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.6540 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.4910 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.0550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2260 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7380 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.7030 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.4170 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.0190 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.5950 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -2.0350 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.0610 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5350 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8050 -1.6540 O 0 5 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 51 -1 M END