PUBCHEM-ZINC03021995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.7610 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2370 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2890 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 0.2120 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7960 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0230 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.0820 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0440 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.3500 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4550 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.5830 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.1360 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.2530 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 0.8250 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.2760 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.1470 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.4950 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.4970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.5490 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2990 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0370 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1360 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.1960 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0390 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2980 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1710 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9940 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.4460 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.4710 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.6800 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 0.9190 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.0560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.2850 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.3090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.7000 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0420 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4110 -2.0170 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END