PUBCHEM-ZINC06118685 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -0.6890 -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 2.3740 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 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 -2.1820 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1290 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 -4.5900 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.7580 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -4.3320 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.4620 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 -4.9290 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.9470 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -2.4840 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.4210 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.6500 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.1290 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.9820 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.1710 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.3370 -1.5470 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 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.8300 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4300 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.9600 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.9630 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.7530 5.5680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M END