PUBCHEM-ZINC06345137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.2460 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2640 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7280 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 6.1120 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 6.2370 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.8320 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.2050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 5.4000 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 7.5250 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.9880 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 9.3820 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 9.8650 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 9.9240 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 8.5300 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 8.0460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.8920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.7610 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 7.3250 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.8200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.1200 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.1680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 7.2970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 10.0730 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 9.3400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 10.8590 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 9.1750 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 10.6150 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 10.2680 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 8.5720 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.8390 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.0530 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 8.7370 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END