PUBCHEM-ZINC06110454 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0630 1.2170 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.2810 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8700 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0250 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.5910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.5470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.9810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.2260 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.4110 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.7410 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.5490 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 7.6890 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 8.8300 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6150 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5500 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7540 -2.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1190 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.4760 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2840 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.9820 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.1830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5670 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6620 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.8560 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.4760 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.7950 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.1400 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.8110 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.0250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.4100 0.2440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M END