PUBCHEM-ZINC06157947 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1260 1.5360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5830 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.9620 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6100 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9780 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.6150 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.8940 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.5320 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.8890 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7290 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6130 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3260 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1710 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.3000 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5780 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2970 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9650 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4670 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6780 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.3950 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9720 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.8270 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0090 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7340 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.1840 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7450 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.4580 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END