PUBCHEM-ZINC06116846 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0560 1.2200 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1680 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7780 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3940 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9990 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6570 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.1760 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.9890 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.1610 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.2000 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.9850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1680 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.9500 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.0010 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -1.7910 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.0150 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -2.9250 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6950 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7790 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8650 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.0450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.0840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.7380 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.0590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.3910 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.1790 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -1.6840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -3.9540 -1.7740 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END