PUBCHEM-ZINC05276725 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0350 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.5650 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1460 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.6440 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -0.2900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1120 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5690 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -1.6700 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1610 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6840 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -1.7700 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1220 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 0.9830 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5870 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.6760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2080 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.0210 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4560 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5820 -0.4060 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 0.5460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9770 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.5000 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.5440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.6300 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.8430 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2280 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0740 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8580 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8650 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8320 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1640 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6540 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9360 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9720 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.5180 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9220 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5920 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.4040 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.8580 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9010 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.4060 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1860 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7830 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.8190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.4970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.5410 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.1850 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.7900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5290 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.4790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END