PUBCHEM-ZINC04775233 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.9250 0.8160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0080 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.0920 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.7300 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2440 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.5210 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 4.5830 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.2080 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 2.1870 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.3850 7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 4.4470 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.5840 7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7830 2.8030 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.8880 5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 3.9340 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.6980 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.9760 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.3590 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.4000 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1930 7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1400 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.9180 8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.3700 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0810 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.0070 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2230 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.8920 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.2240 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1000 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.0410 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.2320 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.5030 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.8210 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.4620 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.9280 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.0590 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6020 1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5570 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 38 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END