PUBCHEM-ZINC02942458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5080 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1280 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5880 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0780 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4590 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1730 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.6630 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.0920 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6140 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.7070 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.2770 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7620 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4860 2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.9520 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 0.9010 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.8210 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.6440 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.3350 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.1230 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.9910 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.5840 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.8200 -0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0660 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3920 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2510 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.0180 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.1680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.3330 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.3490 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.3990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.1840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.3320 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.2100 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.9950 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.1180 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7300 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.0740 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.4110 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.3550 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.6920 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.1140 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.7360 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END