PUBCHEM-ZINC06019404 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1950 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.0520 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.7160 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.4740 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3300 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9960 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.8320 -1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0250 0.0790 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8800 -2.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.7250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.3830 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.2590 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6630 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END