PUBCHEM-ZINC05913460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1490 1.6340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.7960 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4580 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8660 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5820 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6750 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9850 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.7150 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.1240 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.8560 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.2090 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -5.9640 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -6.2880 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -5.8820 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -5.1500 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.7960 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -4.0360 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7170 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0030 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2170 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1490 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8660 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6600 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5660 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.4180 -6.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9190 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.0640 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1770 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6220 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.6000 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1000 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.8550 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.1650 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.2860 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -6.8680 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -6.1520 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -4.8420 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.7110 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.7310 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3390 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5910 -3.6660 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END