PUBCHEM-ZINC06026754 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3400 1.4370 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0820 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4560 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -0.0450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6220 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.9990 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.6780 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.0780 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7040 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8080 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.1350 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.3240 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4140 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 2.1760 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.7530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.1160 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9150 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4260 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0720 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5260 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2180 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3940 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.3410 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.4570 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.1100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 2.2430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0940 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.7620 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.9410 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END