PUBCHEM-ZINC03871836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7820 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7300 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2650 -2.4700 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.3560 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.0220 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.0070 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.4020 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.6810 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.8620 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.0670 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -1.8160 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.0200 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.9350 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -3.0740 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -2.9960 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0650 -1.7790 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -0.6400 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -0.7190 4.1350 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.5540 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.3680 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.3980 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.0960 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.7690 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.0220 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.9330 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.1040 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 1.6400 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.4770 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.5170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.0040 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.2520 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -4.0250 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 -3.8860 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1060 -1.7180 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 0.3110 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 0.1700 4.4450 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END