PUBCHEM-ZINC05644738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.3570 0.9360 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7630 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3280 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3870 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.4920 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.0100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.4360 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.3360 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8090 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.1240 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.6440 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.0200 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.4630 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.5660 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.2200 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.7300 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4150 8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9900 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8060 6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.4960 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.0040 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9360 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 4.4350 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.1220 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.6760 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.1790 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.7230 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.3090 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.6330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.0370 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9380 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8640 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8940 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9530 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.9220 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.7260 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.5250 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.9420 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.5350 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.7050 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.0010 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.7950 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.4990 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.4020 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 2.7640 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.8100 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.6020 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 5.2250 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.8500 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.0110 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.8230 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.4520 6.1140 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END