PUBCHEM-ZINC01184973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6730 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1030 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0840 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2140 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.0350 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.4970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.5130 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.7120 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9060 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.8940 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6980 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.1190 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.1870 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.2180 6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.4650 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.2770 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.5580 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -10.3860 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.9320 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.6520 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.8300 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.7160 11.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8020 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8910 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.5680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2250 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4370 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0840 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5860 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.7240 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.8230 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.6890 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.9140 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.2680 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.7230 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -10.9110 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.6040 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.2980 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.6150 8.7030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END