PUBCHEM-ZINC05447711 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.7740 0.8040 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4370 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7250 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7890 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0580 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6120 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8940 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5960 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9200 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5490 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1520 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5130 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2940 -7.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.5800 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.0380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9050 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5250 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.5930 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6690 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2980 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1290 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.3750 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.7530 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.6970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.8470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.6220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.9710 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.6260 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.1360 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5880 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6650 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4620 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2220 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0340 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.9710 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6830 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4090 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.5050 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2720 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3120 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END