PUBCHEM-ZINC03752831 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1830 1.5240 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2990 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.4590 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.4840 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0010 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.5120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.8220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -3.3830 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -3.5610 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -3.1900 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.6290 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.4590 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.9380 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.7830 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.8200 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.6960 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8530 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7550 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.1230 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.3730 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.0030 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.8600 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7140 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.0900 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.7570 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -3.6620 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.9880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.3330 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.3370 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.8160 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.7070 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.2800 4.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 40 -1 M END