PUBCHEM-ZINC03662381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.8580 -2.1540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7550 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4560 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1850 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9920 0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8180 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.2800 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.8780 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.4050 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.4460 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -10.9700 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -9.9170 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -8.8460 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0900 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7520 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5200 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.8230 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.6700 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.6300 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.6140 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9110 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.2260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7260 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.5180 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.6130 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.6080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.5500 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.7380 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.7340 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.8930 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.6580 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -11.0470 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -11.9380 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -9.4780 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -10.3680 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.8510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.0410 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.7110 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1710 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.4850 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.1530 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.9060 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.9800 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END