PUBCHEM-ZINC04703135 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7250 1.3120 0.1290 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 -0.6230 -0.4900 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6540 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1090 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5120 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.3480 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9460 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.8040 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.0200 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.3110 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.7880 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.0820 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.8800 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.3600 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.1060 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.3980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1420 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.3970 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.0790 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5050 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2490 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5660 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.3270 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.8780 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.8570 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.1670 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.6910 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.1130 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.5210 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4600 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.8200 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6850 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6740 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8460 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.0600 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0380 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8010 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4170 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END