PUBCHEM-ZINC05677418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3240 -1.7130 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3900 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6400 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.9680 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0850 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0090 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8110 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7730 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0690 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.0660 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.8830 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6100 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.4450 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3240 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3770 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.4550 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3470 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.6400 3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1460 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5330 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.0620 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2820 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0350 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.1860 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.9700 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.2860 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0000 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.2660 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2560 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 3 1 M END