PUBCHEM-ZINC03038382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.5480 -2.0710 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4630 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7170 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -3.7780 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.9150 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.5030 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.7680 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4440 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.1450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5890 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 0.4800 2.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3120 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2180 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1660 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7720 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0240 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8960 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1060 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8540 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9820 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9780 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8690 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.6590 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5850 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.9960 -2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.7880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6610 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.2640 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.1840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0080 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.2920 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.5380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.2280 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.1790 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0400 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1510 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5870 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.7320 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1890 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.7880 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8130 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.1470 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2910 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6890 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0900 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.8700 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4150 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.2710 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5000 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.9390 -0.3910 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END