PUBCHEM-ZINC06475357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.2350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.6740 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.0770 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.3520 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -7.1910 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.7080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -7.6010 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -7.2730 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -8.9240 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -9.6770 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -9.4480 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -10.4110 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.6500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.1260 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -5.3860 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -5.1100 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5620 -0.0370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 36 1 0 0 0 0 37 38 1 0 0 0 0 M END