PUBCHEM-ZINC06505255 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.1500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.3200 0.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.3190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9870 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.7400 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.9430 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.0730 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 6.5680 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.3800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.0280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.5330 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.2120 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9620 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3050 0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1990 1.5400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.0490 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.9670 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.7640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.5240 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.6980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 6.7830 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.8800 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 7.1840 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 8.4500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 7.5700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 7.3610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 5.1760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.2830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.7870 0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5750 5.1200 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 32 1 M END