PUBCHEM-ZINC02154890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8690 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3270 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3140 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6990 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6860 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.6540 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0410 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.6860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.8900 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.9960 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.6760 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.9230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.5930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -4.0240 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -2.7820 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.1050 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -2.0710 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -4.8700 -1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.2220 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.1000 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.6450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.1570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.0270 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.3680 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -5.5620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.1340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END