PUBCHEM-ZINC01090795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.4190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7670 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.2120 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.1570 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.9730 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.4660 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.0440 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.3900 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 6.0150 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 7.3710 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 8.1330 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.4970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.1400 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 9.5870 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.1360 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 11.5500 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 12.6710 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 9.2710 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 8.0930 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 9.7830 5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.4870 0.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3830 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.5900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.6890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.8830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.4270 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 7.8550 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 8.0790 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.6490 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 10.2280 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 10.7220 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 9.2120 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 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 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END