PUBCHEM-ZINC01456443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1810 1.9180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4330 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3360 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3100 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5880 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.1110 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9300 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9650 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.0350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.0100 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.9320 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.4270 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0380 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.4660 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3060 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2370 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0670 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3850 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0060 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6790 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.4530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.0140 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6820 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6380 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.4270 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 M END