PUBCHEM-ZINC00732101 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5060 1.7640 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.2040 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.7010 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.7540 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3140 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.8200 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.2570 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.6510 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.9080 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.3170 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.4800 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.2110 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.2020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.6840 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.1930 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.9880 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -1.6180 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 1.1520 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.7800 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 1.6880 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1620 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.9420 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.0450 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4780 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.5700 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.2960 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.8040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.1810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.7310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 1.1870 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 2.5740 -2.4380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END