PUBCHEM-ZINC05688522 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.9840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.5260 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2800 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.1940 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.8900 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.8670 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.5170 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.2900 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8390 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.3970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7250 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.7950 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.0810 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2750 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2180 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4070 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6580 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7200 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.2620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.1900 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.4930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.3460 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.1490 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6430 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.5240 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.4890 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1030 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4670 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3380 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.5100 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8040 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.1340 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8030 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1340 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2110 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.0510 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.6270 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.0320 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.9470 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.7420 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.6400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.6890 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.1690 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.8240 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.4140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.2980 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8370 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.9900 -1.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.3230 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END