PUBCHEM-ZINC03690217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8340 1.6400 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1730 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5960 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7320 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0840 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6450 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.8330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4810 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0950 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.9220 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2590 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.5060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.5980 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.4800 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.2600 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.1340 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8120 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4430 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.5370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7060 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.2360 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.4040 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.0170 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7210 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.2260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.7090 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2630 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.8510 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -9.6050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.5610 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -11.3520 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.1790 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.1780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.4970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1100 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.7560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.8310 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.1860 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.8090 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.4550 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.0550 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.9530 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.4460 5.4810 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END