PUBCHEM-ZINC02922213 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -3.0530 1.2550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2020 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6440 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 0.0490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -2.0650 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.1900 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.1610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.3740 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.4540 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.4610 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.5890 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.6030 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -9.5080 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.3940 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.3740 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -10.7910 -3.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.5700 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.3450 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8340 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3490 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.9700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.3470 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8840 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.4670 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6690 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.6640 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -10.4750 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.3260 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.5080 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.0070 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2700 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END