PUBCHEM-ZINC01462914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5860 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -0.0140 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0060 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5830 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.0840 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0690 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0210 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0120 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2810 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2480 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0540 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3230 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2780 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.9990 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.6590 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.0120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.6420 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6250 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.5360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.2990 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4590 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8610 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3410 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7230 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8020 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6970 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END