PUBCHEM-ZINC06262329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.3360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1180 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6940 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7780 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1310 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0250 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4280 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -3.3090 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.7140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.3190 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.4410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.0330 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -3.0850 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1570 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -2.1830 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.3810 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.6080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7320 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.5220 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.0700 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.7980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.3460 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.6960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9160 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.4490 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.8380 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.0020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.0860 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.6040 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.3650 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.8780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.3400 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.6580 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.3720 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.3220 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.3880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5700 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.4070 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7040 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9650 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4850 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.1620 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.6790 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -5.1090 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.9730 -0.5030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END