PUBCHEM-ZINC06556864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5500 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0540 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7570 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1520 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7760 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.9620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5570 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2590 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2400 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2280 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.1520 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8350 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.0670 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8150 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.8160 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.9260 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.2370 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1940 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.5390 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.9590 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.6250 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -12.7460 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.3710 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9810 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8470 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3040 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.7290 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.8800 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3770 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8980 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.6900 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.5010 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.6720 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.0860 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.8530 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.6830 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.6740 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.6780 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.0450 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.9420 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.9220 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -12.5460 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -13.2820 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.3560 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.7790 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.4760 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.5910 5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 -11.1120 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END