PUBCHEM-ZINC04608542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.0700 -4.4930 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.5910 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.9440 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.2440 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1070 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.7520 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9390 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7500 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5080 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4400 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7820 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9360 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.7260 -8.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -1.2440 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6810 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0870 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0440 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8860 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3490 -9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8090 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.7560 -10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.4960 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9400 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.5860 -13.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7840 -14.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3420 -13.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7020 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9420 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7870 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3580 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.1660 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.6900 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9840 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2460 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1790 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0130 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6170 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.7480 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.5920 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4750 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5220 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2000 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5060 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1500 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.0050 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.1570 -14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.2870 -14.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.2770 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1360 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END