PUBCHEM-ZINC06293269 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.5270 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -0.7710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7920 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.6660 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8900 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -2.5030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5230 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.4540 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.6440 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6570 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4320 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4810 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0110 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -0.5160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1200 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -0.2330 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.2120 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 1.7240 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.0060 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5290 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 1.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4080 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.9640 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.1980 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2140 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8910 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.7550 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.4100 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.1510 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.4990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.7730 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5480 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2610 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1160 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.3390 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END