PUBCHEM-ZINC02051800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6620 -2.8820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4690 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4350 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3400 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4720 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9630 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3360 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2120 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7080 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.5770 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8450 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.9620 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.8280 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.5790 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.4390 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.0900 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.5390 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.3930 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9090 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5330 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8440 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4050 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2810 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.3820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.9520 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.9460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.7090 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.4860 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.2100 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5620 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.7220 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3700 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.9820 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END