PUBCHEM-ZINC06357800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1410 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0200 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4570 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.8130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.5240 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.3450 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1820 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.4220 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.0310 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.5890 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -6.8870 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.8980 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.3540 4.2810 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.5460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.1000 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.0520 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8320 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5760 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.2610 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.6280 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.4960 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.1300 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.1080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.4750 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.0190 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.6660 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -5.6640 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.9250 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.9200 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.2720 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -7.0100 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.3080 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.0050 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END