PUBCHEM-ZINC04561158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3120 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8670 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6430 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.8720 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3340 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.5440 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.8920 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.4560 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.6060 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.4070 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.5700 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.3240 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.9220 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.7690 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.0100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8560 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6920 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.4820 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.5180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.1400 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.1070 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.4500 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.5110 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.2390 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.5340 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END