PUBCHEM-ZINC06513866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.9930 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.0260 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.8060 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.8380 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 4.6180 -4.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8440 4.1840 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 4.5460 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.4730 -6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.5060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.0120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.0070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.5120 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.8240 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.3190 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.8190 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.3240 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.4460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2440 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.4530 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.0220 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 6.1020 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 3.4530 -7.0920 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 32 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END