PUBCHEM-ZINC04990270 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4890 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5330 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.6540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2740 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3790 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.9910 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4880 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7930 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -4.4080 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1640 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2010 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5880 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.1830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.3250 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.3760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4350 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8110 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3020 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4870 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.8110 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8810 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0180 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.6190 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6770 -1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2460 -2.0690 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END