PUBCHEM-ZINC03737534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.9970 1.5310 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5260 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8530 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6910 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0870 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5400 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -1.8100 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.2310 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4880 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7620 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.8580 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.7930 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.6580 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.5560 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.6360 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7170 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.8060 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.3260 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4630 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5320 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0920 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0230 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.5610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0700 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8340 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2380 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7880 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.7500 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.6390 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -4.6280 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.6750 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8400 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.0940 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8250 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.0850 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.5440 2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.0340 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END