PUBCHEM-ZINC01004468 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1880 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8170 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7750 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7860 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0540 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.1240 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6470 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.6120 6.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.9840 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.5240 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.9000 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.4230 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.5480 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.1920 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.7220 7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.1530 10.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0080 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2160 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5450 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7100 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.5700 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.5510 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.4880 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.5070 9.6360 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 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END