PUBCHEM-ZINC05421172 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5340 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.2030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.6040 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.9360 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.4690 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.3430 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.6910 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4860 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.6480 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.9580 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.9150 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -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 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.1000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.9770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.5670 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.7330 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.2360 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END