PUBCHEM-ZINC05489554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.2910 0.6920 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6610 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.1140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.1390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.5920 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -1.7960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1720 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7570 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6010 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.5290 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.1000 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.0390 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.3860 5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.1710 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.8950 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2540 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.6660 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.7400 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.4010 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0480 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.2750 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.1820 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.0460 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3640 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.6490 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2210 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.4800 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.5810 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.8160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.9810 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.7220 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0830 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.3100 -5.2790 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END