PUBCHEM-ZINC05957815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8630 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.7600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 9.1440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 9.7980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 9.0870 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 7.6700 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 6.9740 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 7.5650 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 6.7960 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 7.4110 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 8.7980 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 9.5770 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 8.9770 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 9.7580 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 11.1310 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 10.0650 1.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.2760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 10.8760 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 5.7190 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 6.8140 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 9.2610 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 10.6510 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 11.6530 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 11.5760 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END