PUBCHEM-ZINC05890068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 4.7930 -1.3040 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3760 2.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2480 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0000 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.5800 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8630 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1570 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1870 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0840 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3960 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5430 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8310 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -3.6380 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.0400 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -3.9720 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1130 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -4.1480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4120 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -1.3290 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8420 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.8770 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.1330 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4000 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9360 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.5760 0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.7500 2.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9520 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8640 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.4490 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.6210 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8340 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.7150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.9380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3750 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4170 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END