PUBCHEM-ZINC00682251 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.5190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6940 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0380 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6570 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7680 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1080 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7750 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2650 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7110 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.1010 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.9890 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.3530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.2240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.7360 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.3560 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.8260 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.9480 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.1460 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.5490 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.9170 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.8720 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -7.4610 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.1020 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.9380 1.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8480 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1680 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1020 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.9870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1460 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7010 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4540 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.5280 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7440 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.3170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.7450 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.4180 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.5830 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -6.4550 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.3760 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -7.4220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5650 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END