PUBCHEM-ZINC03758938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1340 -5.8600 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.4590 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1280 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6470 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.4730 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9810 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.8420 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3300 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4320 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -0.5340 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0460 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.7880 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4340 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3370 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.4070 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0510 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7790 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3680 -7.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2960 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.1130 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.6410 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4790 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6220 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.4960 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.6670 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.2320 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.7300 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.9040 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.5050 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.1440 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.4990 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2850 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.8160 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6450 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0620 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.2640 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.5100 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4050 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3760 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.4500 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9310 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.9520 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.4800 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.8020 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.3400 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.8220 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.2210 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.7700 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1430 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.0680 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.6070 -6.5260 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 37 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 38 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 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END