PUBCHEM-ZINC00496670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.4630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8270 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0780 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9670 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.6100 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.2430 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.9500 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 0.2660 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.3620 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.5280 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2990 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.6390 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.9910 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.9690 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.7140 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.2560 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END