PUBCHEM-ZINC02511432 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.6090 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1200 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0640 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5690 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -2.2750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.0940 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -4.6070 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5530 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -4.2160 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.0780 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -6.4550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.5110 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -7.9400 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -8.2090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.7160 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.6370 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8560 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.4480 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4250 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.8630 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8680 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.3540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.1330 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0180 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8280 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1040 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4110 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3110 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.1480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -6.1690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5630 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4120 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1720 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END