PUBCHEM-ZINC03640804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.7400 -1.5940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2330 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.1440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7160 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.4360 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.8460 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.7860 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.6370 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 3.0730 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.1120 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.0600 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 6.2220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.3240 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.9770 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.8220 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.7470 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5750 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.4680 -0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7910 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1150 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.2290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.6350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.2610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 5.4540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.5470 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 6.7440 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.7850 -2.3020 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END