PUBCHEM-ZINC01945558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4150 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0800 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7270 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6940 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4160 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5740 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1670 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.5820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4240 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8560 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.5120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.4020 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9650 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.1940 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.7090 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.7560 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.8700 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.0030 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -10.1030 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -11.0760 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.9440 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8420 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.1630 -6.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.1590 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -12.2300 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8760 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5490 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2140 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5930 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7920 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.0360 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5580 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.5230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.9560 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.8590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.5080 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.3880 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.2460 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -10.2060 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.7370 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -12.2400 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -11.3630 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -13.1410 -9.1750 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END