PUBCHEM-ZINC05569611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.4860 1.4110 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0570 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5980 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1110 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4650 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 3.8640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.7770 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.5060 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 4.3500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.1050 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 4.9700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.4400 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.0450 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.1800 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.7140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.6350 -5.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9300 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.9220 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4920 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3970 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.9270 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.3680 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 4.5050 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.8230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5880 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.3510 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.3270 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.7660 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 5.2780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 6.1160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.8710 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.0420 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1440 1.1200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 M END