PUBCHEM-ZINC05139652 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6480 -0.3920 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6700 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3530 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.9850 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3830 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4490 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8740 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2970 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7740 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.6060 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1360 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.4130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.5560 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.2790 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.8870 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7630 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0330 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.4010 -1.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1930 1.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.1270 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7570 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4210 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7420 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6000 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2120 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.1640 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.4550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.4500 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7280 -1.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 35 -1 M END