PUBCHEM-ZINC02566332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1870 1.9300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1360 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.0100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0100 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0910 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.1800 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2960 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1700 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2820 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5250 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.3470 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.4590 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0850 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3130 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7000 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.0540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.1840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.3690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.3200 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.3410 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2480 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0930 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7620 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9620 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6140 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.9370 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.1370 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.4940 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.4450 0.9740 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END