PUBCHEM-ZINC00461291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0490 2.5370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2870 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.5020 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7260 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.5260 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1000 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1350 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9310 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.9540 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0290 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5420 5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.3920 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.9420 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.8700 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.4200 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.2970 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.6180 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.0700 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.2050 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7740 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.6060 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1210 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.5050 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.1420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.0640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.3580 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.0540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4800 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4670 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8880 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.6560 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9000 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3900 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.9520 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.2990 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.1020 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.5580 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.1580 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.7460 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.6480 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END