PUBCHEM-ZINC04521303 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2370 -0.6160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.6080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.2740 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.5080 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0850 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7390 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.1020 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9710 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2220 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6050 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.8610 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7500 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5120 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.1340 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0030 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.2420 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.6170 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.5750 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.0970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8140 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9030 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.8370 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9450 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.9170 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.1200 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.4250 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.2150 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.1820 0.0300 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 M END