PUBCHEM-ZINC01843367 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1050 1.5300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0050 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.2990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4730 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.3880 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0500 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.3500 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2120 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7740 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5850 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2600 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6140 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.3250 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.2880 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6370 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.5230 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3940 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3610 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9680 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.4040 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6230 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6920 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.2270 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4490 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5860 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.4320 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.7850 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.9840 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7620 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.6560 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.3030 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1780 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.6230 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.2700 -5.1620 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END