PUBCHEM-ZINC01542891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.3020 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.8440 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -10.3470 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.9560 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -12.3340 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -13.1090 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -12.4970 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -11.1150 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -13.2540 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.5570 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -14.4660 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -15.0250 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.5940 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7120 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.4340 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.5520 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -10.3520 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -12.8070 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.6370 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -13.2760 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -11.9520 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -11.9110 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -14.6740 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -14.7150 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -16.1120 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7120 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8370 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4360 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END