PUBCHEM-ZINC04528969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1530 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5910 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7190 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.6750 0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.4840 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8530 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5400 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4960 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.9290 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.5700 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0170 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6760 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8950 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4490 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7860 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 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 -0.6740 0.4560 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3260 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.9780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8870 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5380 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.6260 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0200 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6320 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1610 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4420 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END