PUBCHEM-ZINC06424111 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 12.2480 -2.1140 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -0.7550 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 0.1630 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -0.2660 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -1.6410 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -2.5600 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -1.7480 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.5700 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.4850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.3820 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.1400 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.1340 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.9510 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6630 -1.5020 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.0560 3.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.5350 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.3690 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.3150 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.8770 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.2310 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0810 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.5770 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.2240 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.3740 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.5040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9790 1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8100 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.5820 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -2.8270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.4200 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 1.2180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.6180 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7430 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.9780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3750 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.6530 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.6240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.1380 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.3180 1.2740 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END