PUBCHEM-ZINC03688621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1430 1.3720 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0010 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5920 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1910 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5660 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.6400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.3890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 5.7840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.9940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.1810 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 8.1540 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.9720 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.7710 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 4.4610 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.1590 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 9.4690 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 9.4930 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.8810 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.8550 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.2630 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.2370 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3220 -0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8320 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6170 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2760 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.1750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.0100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 9.0780 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.9660 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.5390 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.8730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2440 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.8710 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.8740 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.2470 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.6260 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.2530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.6410 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 10.6180 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.6680 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 3.1800 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 11.4360 1.2920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END