PUBCHEM-ZINC02015376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0570 1.0350 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4040 0.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1620 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7350 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7530 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0790 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8080 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.6260 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5370 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.3550 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.2670 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.6410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.4680 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2590 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5950 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3190 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0100 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8160 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.8020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8140 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1620 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3870 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.0630 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.1270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.4900 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.1810 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 2 1 M END