PUBCHEM-ZINC00514397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.6880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3040 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4220 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2860 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2580 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -2.2450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.4420 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6060 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.4490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.9610 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.8170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -6.1640 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.6510 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.7940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -7.0070 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -8.3810 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.1220 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1590 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0170 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3920 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.1300 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0810 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4540 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.8760 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.9130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.4380 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.7000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.1730 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -8.9410 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.4620 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -8.7860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END