PUBCHEM-ZINC00571027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.7280 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.1060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.8430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2060 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.8280 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.3480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.7880 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -10.1370 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -11.1480 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -11.0710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -12.3350 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -11.9920 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.6620 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.1530 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.6100 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3320 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.6910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.1330 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -12.6750 2.3560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 17 22 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END