PUBCHEM-ZINC05305401 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.4910 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6430 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7110 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1440 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2420 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0480 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7630 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.2670 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.9600 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.0620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7750 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6990 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0060 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6600 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7530 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1710 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7490 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2990 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1660 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.4960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.9660 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.9540 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.2610 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.2730 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.6240 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.1480 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.9040 5.0470 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END