PUBCHEM-ZINC06050072 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.7350 2.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.3100 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.8760 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.3890 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3460 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.5670 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.2740 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.2210 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -3.0060 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.4350 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.1020 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.6200 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.0100 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.3220 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.0470 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.3570 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.9220 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.2950 -3.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.7990 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.3030 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.7300 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.7410 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.1950 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0420 -4.8300 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.1850 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.3010 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.4090 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.0520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.7890 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2640 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.1450 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.5420 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.9220 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2590 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7640 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.6530 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.8450 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.3760 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.5750 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.7990 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.3790 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.9700 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.8470 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.4400 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -1.7770 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.6540 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.2960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -5.0770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.3870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.1140 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.7610 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.8270 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.1560 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.1070 1.4730 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 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 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END