PUBCHEM-ZINC06713394 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6050 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4500 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4570 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6450 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.5490 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.7530 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.0200 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.8520 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.2930 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.1290 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.5020 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.9880 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1650 -8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.5950 -11.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6820 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1490 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4250 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0240 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0080 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.0610 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.2200 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.7230 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.0540 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END