PUBCHEM-ZINC05337176 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0410 0.3300 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7580 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.1120 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9940 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2620 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2210 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -0.6000 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.8770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6110 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2120 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.0800 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.3470 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7490 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1970 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0880 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.6840 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3380 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6030 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.1710 -6.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.8640 -6.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1540 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1910 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7770 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1790 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5600 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0870 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.0030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.5490 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.0240 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.9600 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.4630 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.1380 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6530 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END