PUBCHEM-ZINC04775521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.5490 1.6810 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.7100 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2630 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.1370 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7620 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3560 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.7990 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8400 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2550 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.5530 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.5220 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.8200 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.1620 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.2050 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8960 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.8800 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.1640 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7020 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.0700 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2050 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5360 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1600 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3710 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7890 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9310 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9370 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2030 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5040 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.4100 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9800 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.3050 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.5680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.1730 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.4850 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.5020 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.3110 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0450 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5010 -1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7840 -0.7500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END