PUBCHEM-ZINC06504277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.8060 1.1100 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2540 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8150 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.9390 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9460 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4560 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8170 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0830 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7300 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.1110 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.8560 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2160 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0080 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.3160 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.6950 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.9340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.9890 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.8220 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.5910 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.5160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4910 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.3250 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0050 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6080 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7030 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2740 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4990 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.7420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.4980 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.5920 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0060 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1540 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6080 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9330 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.8460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.8780 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6870 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.6260 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.2470 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.0700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END