PUBCHEM-ZINC05167266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4030 0.8040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0280 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7660 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 -0.9280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.4460 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0720 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -4.1240 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1880 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -2.3000 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.0440 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.0720 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -4.0800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8630 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -1.8420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.8100 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.2550 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.8430 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.3150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.9590 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.3950 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.0420 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.1910 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.8810 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 -1.8520 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.3420 -1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0900 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.2860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5650 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.4840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3010 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5690 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.1510 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.0370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.1360 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.9830 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.0110 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.3100 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.4860 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.2090 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9770 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.8090 0.5300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END