PUBCHEM-ZINC02017626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2350 1.0120 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8970 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6250 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.2760 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1240 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.2080 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6040 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.7500 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.0850 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9200 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.8120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.4190 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 1.4880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 2.2910 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.2460 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 4.0560 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.9190 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 2.9800 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.1700 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 4.9180 -3.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.0500 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4710 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.4050 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1870 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0970 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3670 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.7110 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5220 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1010 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.3450 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.3840 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.9860 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.9890 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1310 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.8650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.7110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.3670 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 4.7880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.8720 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.4380 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.1010 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.3920 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5580 2.4190 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END