PUBCHEM-ZINC00438611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.5200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.3500 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.7630 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 0.5670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.4870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.6630 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.4750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 1.6290 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 1.5350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 0.2940 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -0.8570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -0.7700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.1020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.7380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.5990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 2.4320 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 0.2230 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -1.8250 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -1.6690 -0.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END