PUBCHEM-ZINC00715471 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1630 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2500 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.3770 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 7.7540 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.4060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.6790 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.3020 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 8.3920 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.4530 -2.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 9.1200 -2.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 9.2640 -0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 10.1370 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8440 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7750 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.8690 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 8.3240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.7350 -1.2610 H 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END