PUBCHEM-ZINC05603129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0510 2.0200 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.6470 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1690 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3890 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.7620 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.5780 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.5000 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.7810 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.1710 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.9110 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8510 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.2750 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.3880 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.4880 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.5690 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.6260 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.5220 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.3550 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 3.0820 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.8470 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.1660 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 1.7120 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 2.9340 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.6150 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.2750 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.5090 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.6570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2420 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.1980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.6510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.0160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.4520 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.6560 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.4050 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.8600 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6440 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.9740 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.7340 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.2140 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 1.1860 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 3.3530 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 4.5660 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.1600 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0640 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.8210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.2870 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.7370 -1.0920 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END