PUBCHEM-ZINC02796244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.0220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.2840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.1710 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.9330 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.2980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.6480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.5940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.7710 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.2000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.1770 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.8020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.4620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -3.4890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -3.8500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -4.0610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.2030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.3060 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.2310 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.9950 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.1490 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2230 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.7100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -7.2230 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -6.5570 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -2.4450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.0890 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -3.9700 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -3.1030 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -4.8190 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END