PUBCHEM-ZINC06386427 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.7940 -2.5730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7900 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.2970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.4120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.0300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6080 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.4150 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -3.3960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.5660 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.9710 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2230 -0.4550 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -0.4350 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2030 -1.2320 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 0.6440 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6480 1.6200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 0.6330 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1190 1.3970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -0.6840 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 0.8540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -0.0250 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 2.0280 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 2.2430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3690 3.6460 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 0.3010 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 0.1420 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -6.6670 0.0310 N 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 -10.7400 -3.2260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.7300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4440 2.1440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 1.5020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 4.3870 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 3.8060 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 3.7450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 0.9450 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.4950 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.2670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.0260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END