PUBCHEM-ZINC05849062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 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 0.7940 -0.5010 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -1.5900 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0480 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5280 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0640 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 1.1520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.4140 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1350 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3270 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3980 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -1.4860 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0810 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -0.2500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3570 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4690 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2040 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6170 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.0500 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.5030 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.2240 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.2360 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.0760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4160 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.7120 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1530 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1620 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5470 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.8820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END