PUBCHEM-ZINC06093305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4900 1.2520 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1110 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2390 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6010 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 4.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.7560 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 6.6490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 7.8370 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 7.7440 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.4900 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.0860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.7750 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.2270 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.9910 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.3010 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.8440 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.9730 1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.5600 5.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8660 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.9500 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7790 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.2700 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.0280 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.0170 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.4240 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 8.5720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.9600 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.7660 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.1170 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.4440 -0.3070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 M END