PUBCHEM-ZINC06020081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.9560 0.8470 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2720 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 1.0590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7750 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.0350 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.2640 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.1950 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 0.7850 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.0120 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.2130 4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6030 0.8630 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.4810 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.4330 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.0280 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.8740 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.1320 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.5470 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.7030 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.8130 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.9030 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.0700 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.4930 3.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3770 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.5580 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0580 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.7430 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4060 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.6730 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.9680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5300 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.3550 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9510 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.5490 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.7870 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5270 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.0410 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.0850 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.6500 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.8770 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.8320 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3690 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.6960 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.2450 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2240 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END