PUBCHEM-ZINC00556636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2240 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5600 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1830 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.3700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6110 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.2890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7700 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1150 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.7350 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.5980 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 6.1160 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.9940 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 8.3550 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.8390 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 7.9630 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.5700 -0.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 9.4560 -0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.0650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7560 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.1660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.0370 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.0530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 6.6180 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 9.9020 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END