PUBCHEM-ZINC02008185 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.6340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1180 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.1940 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0490 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2360 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6700 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.3890 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.0240 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.9480 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5870 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4040 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9990 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9020 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.9150 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5210 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5370 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5300 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4530 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3540 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1970 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.5660 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3870 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.8370 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.2110 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.7300 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1800 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.4580 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.5800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4460 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1040 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6590 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8910 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3370 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4800 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.0590 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8950 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.5850 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.5860 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.3190 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.1770 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.5530 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.4710 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7970 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1900 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1140 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4280 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.4470 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9910 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4580 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.5080 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9330 6.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2510 5.4400 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 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END