PUBCHEM-ZINC05964249 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.7740 -3.2980 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.2380 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5050 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3950 1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.9190 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7840 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1730 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6900 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0560 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4370 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1790 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5520 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1640 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5840 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5090 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7160 8.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2150 9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5130 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6240 11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2320 12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0710 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5320 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3270 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.8030 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4190 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9340 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.2520 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1350 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6580 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.5120 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3750 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.1710 12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1550 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3110 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3140 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2310 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END