PUBCHEM-ZINC05547699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9830 0.8870 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3970 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4010 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.5720 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.7440 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5670 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3290 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5520 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3510 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.0310 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.2600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0300 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.0620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.7340 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.6480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.3460 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1320 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2180 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.5170 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5180 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.8040 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.9720 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.6630 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.5270 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.5150 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.6560 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.5580 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.0030 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.1850 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.9980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.6230 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.0610 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.2680 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.7260 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5120 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5950 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.3110 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.1400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.7230 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.9110 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7490 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.2130 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 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 M END