PUBCHEM-ZINC06443135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7720 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2420 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.1300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.7360 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4980 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.5220 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.3010 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.0610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1340 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7710 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4870 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7050 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9310 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.2050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.2000 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1010 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2900 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2710 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.5290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.1040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.7130 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.0990 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6810 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.0130 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.4590 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.9440 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.4360 2.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0610 0.1470 3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END