PUBCHEM-ZINC03750725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0390 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5510 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6940 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3260 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3940 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9720 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3850 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.2690 -1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.8820 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2860 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3830 2.4420 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9060 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5140 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6590 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.6750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0100 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.9940 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.9280 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1370 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1060 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END