PUBCHEM-ZINC06412002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.9590 -0.4380 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4520 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -0.0500 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9800 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.3620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5070 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.4140 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8680 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.7380 3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 4.7140 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.7720 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.7330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.8750 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 2.8990 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.8410 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.3790 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0500 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.5250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0320 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.0240 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.0040 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.4940 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4720 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.4040 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.1020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.1800 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8780 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.7740 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.1100 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.1150 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 3.7450 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.3110 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.4560 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.8170 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.9380 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.4920 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0620 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5640 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.2200 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.8450 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END