PUBCHEM-ZINC03724863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.3140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0650 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0650 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.0750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.5020 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.3220 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 2.3320 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.2510 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.0050 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.0770 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.0830 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.3260 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.4100 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.9940 1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.9810 5.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.6630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.2580 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.2330 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.6860 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6500 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7880 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.0800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.9290 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0510 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 3.2290 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.7200 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.4220 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.3050 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.0670 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.0220 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -1.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.4560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.7440 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.4570 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5230 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.0860 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.8310 -3.7840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 42 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END