PUBCHEM-ZINC06203138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5350 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5290 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.7600 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2520 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.7490 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.0640 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.7670 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.2560 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.0010 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8910 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.0180 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.2580 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.3820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8760 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3620 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3360 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4000 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.5610 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.3320 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.9270 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.9360 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.1340 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -8.3520 -1.0290 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END