PUBCHEM-ZINC03122323 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1810 1.7420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.2880 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.4450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.8190 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.4430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.8320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.5380 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.0250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2970 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7130 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0180 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.7380 -2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2160 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.8540 -2.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0880 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.7990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.1960 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.2590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3940 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.3460 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.4150 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.9120 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.9620 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8000 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6480 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9050 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6750 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1850 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2380 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.1530 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.3160 0.2370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END