PUBCHEM-ZINC05821547 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -4.7600 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7080 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2060 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.4870 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.3770 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.6790 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.0960 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.2110 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.9060 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.7940 -2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.7930 -5.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.6790 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2390 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.0520 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.1140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.5390 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END