PUBCHEM-ZINC06388276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5240 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5580 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 0.1630 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8340 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4180 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5520 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -1.4050 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.5880 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.7520 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.9040 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.7710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.8360 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.5820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.4220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.5240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.7790 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.9270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3490 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.6710 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4850 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8980 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6710 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0800 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8350 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7960 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.2840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.0000 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.4090 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.0820 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1860 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.2870 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2980 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1030 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5750 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4210 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.1370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END