PUBCHEM-ZINC05389793 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.1190 1.0440 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3130 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.6190 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6790 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.4970 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6260 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.6160 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5920 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.0270 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 3.3110 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.3960 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 3.9120 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.8600 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 4.7240 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6600 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.7350 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 2.7750 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.7900 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.8820 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.6850 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0280 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2760 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3820 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.9360 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5970 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.4510 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.8270 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 5.3770 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0900 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.8340 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.5720 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END