PUBCHEM-ZINC05884605 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.1920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2340 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3180 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 0.2560 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.7660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1920 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5010 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0760 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.9200 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -4.3650 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.1150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8240 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.7970 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.9150 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.0460 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.4660 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.1850 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.6340 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.6680 -2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7360 -5.5420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6530 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2920 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.7700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.5940 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8050 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6660 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1910 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.6920 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.4850 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.1530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2980 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0150 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3260 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 33 1 M END