PUBCHEM-ZINC05114937 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.1160 1.8500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.5500 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0500 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 0.6890 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2630 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3460 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.2580 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2970 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.9190 5.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -0.5820 4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 0.1840 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.2100 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.7900 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.7370 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.6150 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.8220 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.2980 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.1800 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.9720 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.5770 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2710 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.3550 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.4570 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6330 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.5490 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.7690 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2970 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.2780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6420 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.5570 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.7590 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1980 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.8860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.4190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.3890 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.1730 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.4140 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.9080 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.1200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.9140 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.7870 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 2.0670 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 2.6690 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.6040 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.3700 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.2240 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.1610 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.6960 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.1690 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -7.2350 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -7.0930 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.1080 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.5760 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1000 2.7180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END