PUBCHEM-ZINC03009983 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9210 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7050 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7700 8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.3000 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.5800 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3880 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3700 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.1420 12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1620 11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4100 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.3670 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2720 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5220 8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.2800 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3060 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.3460 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.3190 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3580 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7320 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.7680 12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.4300 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END