PUBCHEM-ZINC05115859 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8830 1.9570 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1950 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 1.8020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8930 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.2520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.0420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.4540 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.9230 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.7130 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.1250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1840 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 1.1820 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8550 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6580 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2030 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7800 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0050 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1040 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6190 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.0820 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.1720 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.2750 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.1840 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.0700 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.3990 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0650 -0.0750 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.9100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.9530 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 0.7110 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 0.5110 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -0.1400 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.8920 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.1720 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.3500 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8210 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.1180 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.0710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.3820 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7890 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.7420 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8560 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7370 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8630 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4920 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.4780 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.4780 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.2730 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.8480 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 1.9160 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -0.9990 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0650 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END