PUBCHEM-ZINC05488552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.6690 -2.8820 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6180 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8420 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1300 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.6940 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.8310 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.3210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.7800 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.7430 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 3.6000 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.1140 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.4010 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.7850 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.9670 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 8.3190 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.5040 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.3310 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.9650 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.1530 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 4.9260 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.9080 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.9840 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.5760 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.4970 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.3440 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.2710 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3520 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.5090 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4970 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9880 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.1320 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2140 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.4470 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5240 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1860 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8830 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.1350 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.9810 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1230 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.2760 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.0290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8760 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 8.6040 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 9.2330 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.7840 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 5.7000 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 5.0470 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.5870 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.5540 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.2810 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.1510 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.2940 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.5750 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1740 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END