PUBCHEM-ZINC05919351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6490 1.3640 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.4220 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 0.9890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4110 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5820 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2720 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3260 -3.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -1.1310 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8330 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.7490 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0800 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3140 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.2660 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7360 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9330 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5320 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2060 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.9250 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3110 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3760 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2750 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.4170 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6620 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7600 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6240 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3030 6.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.0670 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9460 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2690 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.0060 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.1720 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.7510 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6130 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.8950 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.3110 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.4570 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4740 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.7130 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.4480 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.7660 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4980 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2840 -5.9690 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END