PUBCHEM-ZINC05581552 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.6480 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.7860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 8.4960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 7.8240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.4380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 8.5460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.8560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 8.3140 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.5760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 9.5160 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 8.0770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8510 -0.9220 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END