PUBCHEM-ZINC01202629 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6790 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0600 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.0840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.7040 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1650 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8360 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2270 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.2090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.5320 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.4730 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.1880 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.6610 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9950 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7630 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.8870 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.5740 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.2690 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.0300 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.0930 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.4020 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.6440 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.7380 -6.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8460 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8640 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5880 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6320 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1720 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6520 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4390 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.4280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -11.9080 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -11.4210 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.5140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.6440 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.4390 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.7940 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.6860 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.8830 -4.0050 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END