PUBCHEM-ZINC05818821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.1900 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1560 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.7830 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.6930 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.8060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4960 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 -0.5250 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.6400 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.5040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.1850 1.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.6200 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.5020 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.9190 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.8400 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.3280 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.9100 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.9890 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.5600 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1300 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.6440 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.9600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5030 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8380 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -4.5140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.9070 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2850 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.8500 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.8520 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.3160 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.9840 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.5450 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.9220 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.9790 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.9770 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.3850 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.3920 -0.9800 H 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END