PUBCHEM-ZINC02878950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6570 1.8620 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.4790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3570 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1790 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.5860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.4180 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.1230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.2870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.0960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6520 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.1500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.6640 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.8900 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4500 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.6870 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.1520 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.3920 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1480 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.6820 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.3330 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2510 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.5030 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.4270 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.4910 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.1930 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.7020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.7370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6010 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.6100 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.2860 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.1140 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.7590 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7220 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7880 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.2190 -8.0260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END