PUBCHEM-ZINC00256871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.2040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2500 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -0.8850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.1690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7540 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -1.7010 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4320 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7600 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3910 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.8980 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.2430 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3660 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.6080 4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.2990 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6660 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.4210 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.8140 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.4530 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.7070 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.2350 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.6550 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.6620 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.0680 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.4400 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.0640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5140 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.2110 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9190 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4000 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0260 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8530 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4050 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2810 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.2320 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5860 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.8870 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.5380 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -10.0840 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.0850 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.9080 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -7.4570 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.4860 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -8.8760 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0150 1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6290 0.9990 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END