PUBCHEM-ZINC06031310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.0800 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4460 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.7640 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9910 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4190 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0010 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -2.5890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0610 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -0.7810 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.5490 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0100 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5420 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -4.6860 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -5.6680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.4420 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.1330 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9370 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3400 -2.8680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.2030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.6180 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -3.9610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.5020 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.5520 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5180 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.1650 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0030 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.1250 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.2440 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4600 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4890 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6250 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6630 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9800 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9790 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6210 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.3320 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.9560 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.0160 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.0150 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2430 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4160 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.5950 1.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END