PUBCHEM-ZINC05843375 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5880 0.8560 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6620 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4650 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7890 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -2.3510 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2980 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4050 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4420 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3210 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.7130 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1930 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.4370 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.2320 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.7580 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.4880 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.8770 -5.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.5430 -5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.7700 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.3400 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.5760 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.0360 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.6890 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.3120 -7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.0130 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.1180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.4250 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.2020 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3330 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1150 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.0080 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8240 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9540 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3580 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8320 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.9950 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.7420 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.8020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.8040 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.3310 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.5880 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.9680 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.5420 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -9.1630 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -7.7230 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0120 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5310 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -12.2360 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -13.1260 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END