PUBCHEM-ZINC06857103 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.2880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8130 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7180 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3270 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.6940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.4540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8440 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1430 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4140 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.5250 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6710 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.8900 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.5000 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.3680 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0340 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.2040 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.3780 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.3510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7340 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.1700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.5220 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1110 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.6650 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.4480 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.6450 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.5320 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.9780 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9810 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.1980 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3120 3.8790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END