PUBCHEM-ZINC04087067 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.7100 0.7310 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.5880 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0360 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8860 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.2170 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7360 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9670 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7860 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.6300 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2860 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7730 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3380 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1880 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.0600 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.1800 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1680 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4520 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9910 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.5580 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8800 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5480 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END