PUBCHEM-ZINC01997378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1300 -0.6310 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0100 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1620 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2150 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.9860 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4910 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8000 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4260 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9920 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3510 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9160 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2580 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8320 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0190 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -4.5750 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6640 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -2.0170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.8380 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8160 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.5120 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4410 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.2350 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9620 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9460 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9710 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.9110 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2550 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.6340 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END