PUBCHEM-ZINC01217509 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8930 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3250 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3260 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8940 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5400 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9970 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0470 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6670 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.8510 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.3200 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7310 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.3010 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.7130 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.2640 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.4060 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.9890 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.9490 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.3520 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8920 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6630 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.6650 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1170 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5130 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4130 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.5400 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3670 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0930 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8710 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.6060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.5860 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0950 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -5.1070 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.4870 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.7670 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END