PUBCHEM-ZINC06735865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 1.3460 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.3830 5.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 0.6490 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9970 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.6020 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6010 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.2060 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.7160 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2720 4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3960 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.0200 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6040 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.5940 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1150 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5860 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.2960 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.0140 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.6640 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.2990 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.5640 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END