PUBCHEM-ZINC04345142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.6890 0.3800 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.2960 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 1.9370 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.1510 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.4940 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.2770 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.7180 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.3740 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5900 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4830 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0680 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.4440 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8390 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.2630 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1100 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1580 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.4350 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.2760 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0620 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9050 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9610 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.1740 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3380 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.7640 -4.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.8220 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6340 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.2930 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.1480 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.3440 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6760 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2380 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2600 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.9850 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.9310 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.3270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.3300 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.9370 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.5400 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.2430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.0000 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0170 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7390 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2160 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5090 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.7480 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.9220 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.6660 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2350 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0440 -3.0420 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END