PUBCHEM-ZINC00398345 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3740 1.4840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6760 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0560 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1280 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0800 2.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1850 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2390 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3290 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0250 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2790 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.8390 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.1500 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.7000 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.4810 -5.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8080 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8590 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1080 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5670 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6770 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6620 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.3500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.8210 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.8170 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END