PUBCHEM-ZINC05059078 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -5.3100 -5.4860 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.4740 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.0140 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.2360 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.9800 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.1880 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6450 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9020 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6960 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3640 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.6880 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.4770 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.1790 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.5080 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.4080 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -8.0460 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.8960 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.1050 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -10.4740 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.6340 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.6630 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.2640 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.5380 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -5.6940 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.0740 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.4090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.2660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.5510 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.2100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0240 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.6720 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.7320 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.8960 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.1040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.6170 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.7650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.9220 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.3970 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END