PUBCHEM-ZINC04517521 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.4900 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5960 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7080 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1540 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.4950 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6240 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -3.5050 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.9490 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.6160 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0230 -3.5760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.8220 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -2.0660 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.7180 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.8840 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.2980 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.7990 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.0060 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.5240 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7920 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.1680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.0280 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.1330 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.2880 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.3860 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.3760 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.5330 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.4990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9880 3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8740 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8890 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.2340 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.5950 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.2300 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.9640 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.3380 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.5160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.3610 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1510 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6730 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.3270 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END