PUBCHEM-ZINC06159736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.9180 5.2610 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.7390 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 5.9170 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.8350 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.5450 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.3960 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.1720 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.3780 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.8120 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.4990 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.1930 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.2080 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.5390 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.8500 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.1540 -4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -0.1910 -0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.9910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.9150 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.2560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.2130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3980 0.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6080 4.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.8200 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.9290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.1690 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.5330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.5630 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.5560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.6170 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.3850 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.5440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.0310 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.5430 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.2950 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9580 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.6860 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.8530 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.5220 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.2480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.2480 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8850 -0.3640 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 M CHG 1 22 -1 M END