PUBCHEM-ZINC02519510 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1960 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0110 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8230 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9090 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.4160 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7130 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.6120 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.5830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4940 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.9120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7660 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.3010 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.4540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.8110 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -3.0290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.8850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.5190 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8560 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.1750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3630 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.5440 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.7160 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.1330 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.5400 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.0660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.7030 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.3120 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.2780 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.6290 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END