PUBCHEM-ZINC05138692 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.6200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1860 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7110 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7480 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4420 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0650 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.1050 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6060 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0680 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.0310 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.5250 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4820 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.8260 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0200 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.3700 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.5260 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.3310 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.9790 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.8690 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6040 -2.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8130 1.6370 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.0110 -3.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9280 2.0440 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8820 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9430 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2550 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.3930 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8800 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.2580 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.2320 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.6040 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5100 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END