PUBCHEM-ZINC03185564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.0330 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8300 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6620 -1.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9110 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.0680 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.8730 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8500 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0350 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3830 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4970 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6220 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.4930 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.5760 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.1500 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.0230 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.2010 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 -5.8240 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.0020 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -7.4520 -1.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.5280 -4.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -4.9700 -3.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7740 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0640 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1160 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.5450 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.3250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.3060 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7790 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8990 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.9310 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.1460 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.8440 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2560 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.6780 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3160 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.5640 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.2240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7390 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7830 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.1470 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.4380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5870 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.4050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END