PUBCHEM-ZINC03130432 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6710 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2000 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7030 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2330 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.7350 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.2650 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.7670 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3170 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2920 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.5540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5790 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.3490 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.3250 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.5860 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.6110 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3810 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.3570 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.6180 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.6430 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.4130 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.3890 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.5920 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.2360 -8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -12.5890 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END