PUBCHEM-ZINC06032174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.4880 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.3260 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.3310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.4100 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.5950 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.7000 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6940 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.6860 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6820 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 0.2640 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4780 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2990 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6270 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.8930 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.9930 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.3130 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.1340 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.3220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8590 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.6260 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.8800 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.0740 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.8370 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.1430 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.4920 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.4730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END