PUBCHEM-ZINC00137496 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1480 1.3880 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0240 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5930 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.0360 1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.0790 0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.0630 -1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1140 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0770 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.0170 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.6940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.1270 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2010 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.9800 -0.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.5070 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.5670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.4600 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.6670 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.4390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2300 -1.3420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END