PUBCHEM-ZINC01408432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2950 1.4230 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0780 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.6460 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.6310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0430 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4190 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 0.1430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.5930 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8460 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0680 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.0140 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6130 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.7350 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.6860 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2900 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7020 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7810 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.6050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8030 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0220 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7440 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3390 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2850 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1400 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.9870 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1030 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0740 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3540 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.0460 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.7390 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.0600 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4360 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.7870 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2230 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2800 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1700 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1320 0.8530 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END