PUBCHEM-ZINC06890877 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.8310 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.2880 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.2960 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8500 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.6890 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2810 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.1200 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.0370 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.0430 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.1270 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.7100 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.8280 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.2110 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -4.4910 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.3780 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.9820 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.6740 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6900 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.8450 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.7800 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6470 -2.5100 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 -3.4990 -3.4250 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.8390 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.5450 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1310 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.6300 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0430 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.1160 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.3920 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -6.0770 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.7960 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.1130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.9560 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.8590 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.0460 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.5660 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.4100 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.8320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END