PUBCHEM-ZINC06403234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.8040 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2880 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3300 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6690 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3060 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3040 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6630 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3380 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.7190 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4290 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.7580 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3770 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.9350 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.4700 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -8.0590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.9740 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -10.6480 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0350 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.1900 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.2670 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.0990 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0570 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7850 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.2460 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.3040 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.2750 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.4420 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.5650 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.0730 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.0700 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.5320 -0.8190 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END