PUBCHEM-ZINC06562444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0660 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -0.2720 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5050 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.5930 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0300 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.3390 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5590 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 1.8970 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.5210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.9840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.5100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.9740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 7.5000 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.9560 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 7.1440 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0980 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.6020 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4150 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1060 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9320 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0040 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.9580 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.8410 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.6640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.5480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.8300 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.9470 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.6540 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.5370 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.8200 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 7.9370 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7720 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1880 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.9040 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.3760 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4070 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0580 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0560 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 9.2640 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 9.5090 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 41 42 1 0 0 0 0 M END