PUBCHEM-ZINC03706106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4610 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8920 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2810 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.8660 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1460 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8230 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7970 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.8430 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.7930 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4690 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7660 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.2840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.7960 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.8730 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8620 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8860 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8970 0.9130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END