PUBCHEM-ZINC03654259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 6.6840 -2.9070 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.5960 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.9420 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.6000 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.9110 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.5640 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.7660 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.4310 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.6240 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0530 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1390 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.1670 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.8080 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.1770 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1060 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.7800 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.0350 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7010 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.1920 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.4000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4210 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4820 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.6040 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.4260 -3.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.4190 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.0820 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.0820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.4240 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.5880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.6650 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.6980 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5870 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4650 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.3920 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.3280 -3.0320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END