PUBCHEM-ZINC06382722 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.8050 -0.5160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6890 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.0560 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2150 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6420 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4880 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0940 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.0190 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1780 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.1060 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.3160 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.2470 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.6410 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.8140 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.5070 -8.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7750 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.1490 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2140 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.4350 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.3420 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.5450 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.8470 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.9450 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7380 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 7.3610 -0.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.4960 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6820 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.2350 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.2170 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.5000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1320 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.8790 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1750 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0930 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.1080 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.1900 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.3140 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2320 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.1230 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.4570 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.3260 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.1600 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.1070 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.2510 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.1830 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.0320 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END