PUBCHEM-ZINC06344577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2700 1.1150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2700 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.8350 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0200 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.3750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6450 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 -1.7390 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.1900 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.7210 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2970 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.8500 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.7810 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.2650 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.3190 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.1610 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.6940 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.7400 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2780 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.7690 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1890 4.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0270 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.0170 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.4070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.1300 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.0730 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.1580 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7840 -3.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6450 -1.6160 5.5940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 31 -1 M END