PUBCHEM-ZINC05074652 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.4190 3.6140 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.1800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.3550 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.0780 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8910 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3750 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1920 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8160 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.9830 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.6130 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.4220 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.3900 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.7170 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.2390 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.7700 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.4470 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.9230 -4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 -4.4800 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.5960 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.7160 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -3.7670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6660 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.1460 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.9550 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.1150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.3570 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.4400 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.2760 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.0340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.1210 -0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.6050 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.0560 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.2020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.7380 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.7970 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.3460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.5200 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7100 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3280 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7630 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3340 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.3450 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.2580 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.6900 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.4900 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.8500 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.3000 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.8960 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.8460 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.8310 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.4810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -0.8490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.9090 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 M END