PUBCHEM-ZINC05816680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0580 0.8660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4830 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6130 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7980 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7790 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8960 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.0390 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.3000 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.4380 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.3230 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.0660 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.0790 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.3230 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6310 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1600 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3820 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4130 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.4820 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6570 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1470 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.1720 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.4190 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.4340 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.8030 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0620 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6910 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4010 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.0130 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.7420 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6280 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END