PUBCHEM-ZINC00029310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5240 1.0180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2400 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8630 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9150 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.5780 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2710 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.2570 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.9240 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.6100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6350 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.9660 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9290 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.7620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.5220 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.6790 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1730 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2240 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.4540 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5470 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.6770 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2350 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.3090 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.8180 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.5030 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.6900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.1270 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.3890 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.2560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END