PUBCHEM-ZINC03662361 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4280 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0780 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8880 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8530 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.2040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.2200 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5490 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.9020 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.7250 -3.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.1810 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.1620 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1880 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.0480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.0360 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.1740 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.3700 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.3580 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5900 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.4390 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.8170 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.5960 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.9960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.6180 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.8380 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.1070 -3.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5360 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6820 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0970 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.4940 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4910 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.2270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.1500 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8870 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.7100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.6930 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.1600 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.6890 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.1660 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.7050 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -9.2860 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -10.6730 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -9.6050 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.1500 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END