PUBCHEM-ZINC02171052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1630 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -2.4930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8540 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6000 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.0130 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5270 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.9320 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.9750 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.7850 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.1780 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.7520 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.9290 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.5340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.5020 1.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.6390 1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.4810 2.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.1830 4.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1520 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.5180 4.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.8150 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.1930 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.9430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5360 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6300 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.0890 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3540 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2980 5.9900 O 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END