PUBCHEM-ZINC05998228 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0630 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5520 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 0.1170 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.9450 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -0.6870 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3660 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9220 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -2.9940 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8950 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -1.9340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1080 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2360 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5600 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.7770 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.6780 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.3190 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.1150 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8070 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.9210 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2180 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4970 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8910 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7840 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8530 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.0550 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.1810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.5380 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.8560 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5610 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0670 -5.3140 H 0 0 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END