PUBCHEM-ZINC05574895 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.5050 1.4190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8780 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0110 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6620 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.7450 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4890 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.2740 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9170 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0860 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3150 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.5580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4550 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8140 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4980 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9170 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8790 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.6810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0110 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3040 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5680 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8330 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0800 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3490 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.1150 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5570 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7780 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1530 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1390 -2.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3330 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5180 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END