PUBCHEM-ZINC03615064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5680 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.6210 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9490 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.6750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.0700 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7420 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9840 0.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.3430 -2.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8220 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4540 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3380 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5220 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.2660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.4370 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.0550 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4210 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.6360 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.2210 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 M END