PUBCHEM-ZINC06118896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.1790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.4770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.0720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.6490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.1540 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -2.4930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7240 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5450 -2.5320 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.0320 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2000 -2.0760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5760 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9630 -0.5350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.1360 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.6810 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.1320 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6250 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.2590 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.0180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.0670 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.2920 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -4.6280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.4240 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.2490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M END