PUBCHEM-ZINC03635878 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1280 0.9150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0220 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9880 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.4190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.9350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.4290 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 5.0190 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 4.9230 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.4920 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.9460 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 7.5660 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 8.9580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 9.7500 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 9.1490 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 7.7580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.3670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.1320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0710 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3780 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.4130 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.2970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1580 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.8830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.2010 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.4440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.9740 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 9.4260 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 10.8330 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 9.7660 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 7.3180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4810 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 1.0830 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END