PUBCHEM-ZINC05588444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8210 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.4030 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.2290 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.4090 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.5960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.6100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.4380 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.2430 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.8430 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.4460 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8260 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7020 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.2560 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.4040 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -11.5170 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5420 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -9.4540 -2.0500 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END