PUBCHEM-ZINC06095828 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -1.7170 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.9860 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.2960 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7670 -1.0200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.6880 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.0350 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8800 -0.6390 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.0730 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.7190 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.3540 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.0940 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.5050 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 1.5900 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 2.1470 6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.0010 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.7440 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.3890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.7740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.5180 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.0510 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.5790 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.8150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 2.3910 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -0.9230 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 0.1620 5.3420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END