PUBCHEM-ZINC00646485 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1710 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -2.5010 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7700 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.8920 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.1300 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0940 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.3420 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2520 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.3820 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.6030 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.6990 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.5760 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.7000 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6990 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5990 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3020 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.6750 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.3360 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.6670 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.3010 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1040 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8240 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4900 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0360 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6950 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8070 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.2650 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.6070 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.0540 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 4.2050 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8330 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2990 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.3120 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.4840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.6550 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2350 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.5530 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.2230 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6230 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8850 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1680 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3400 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.3180 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.1340 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.4550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.0450 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.9920 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END