PUBCHEM-ZINC05731290 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.1780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.5200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.5600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.2570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 7.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 8.4010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 7.7160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 8.3460 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 9.7920 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 10.4400 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 10.5570 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 5.3820 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 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 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.0470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.4800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 8.1580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 11.4060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 11.5130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8470 -0.9210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END