PUBCHEM-ZINC06565914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3840 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.7600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.5840 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.2400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.2120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.6450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.3820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.4100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.1340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.3960 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.3680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9640 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9610 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.6870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.6960 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.6250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -6.4030 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.8660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.9350 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.4610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.9970 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.1540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.9120 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.8430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.3890 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.4380 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END