PUBCHEM-ZINC01858280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 58 0 0 0 0 0 0 0 0999 V2000 1.1350 1.5780 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.1220 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.5260 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0540 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9390 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2970 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7790 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.8930 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0540 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7730 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6550 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8220 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4180 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1110 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4190 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0430 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.6520 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.0320 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.3990 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.0870 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2040 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6390 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.1460 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.3010 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4540 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7700 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.6880 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.2750 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.6420 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.4250 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.8430 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.4760 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.0420 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8470 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9290 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0000 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5700 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9790 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.8360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1820 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9520 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.4910 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.7240 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.2390 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.3470 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9360 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.6640 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1000 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.4930 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.4570 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.0210 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 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 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END