PUBCHEM-ZINC02584646 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4880 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0030 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9000 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.3730 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.2200 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.5960 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.1240 -10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.2840 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.4280 -12.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.8310 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.5900 -13.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 5.9210 -14.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 6.6170 -15.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 6.9810 -16.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.6490 -15.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.9590 -14.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 7.8550 -17.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.0730 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6970 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.8140 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.1940 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.6960 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.0800 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.1040 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.6360 -13.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 6.8750 -16.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.9340 -16.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.7030 -13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END