PUBCHEM-ZINC05721344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.5670 0.8920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4060 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1170 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.8960 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2440 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1520 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0320 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3100 -1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6010 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.0580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1550 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4750 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.1300 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.2680 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.5500 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.1050 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.4320 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -12.2160 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.6730 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -10.3440 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.6650 4.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.3580 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.1710 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6830 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4920 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.4380 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2410 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.3640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.8980 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.4950 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.8620 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -13.2550 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.9210 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1530 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.6980 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END