PUBCHEM-ZINC02172686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9630 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6340 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1420 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3550 -2.8560 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.6670 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.5560 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7930 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.8820 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.2800 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.0440 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.0900 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.9520 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.6270 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.5670 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.1950 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2180 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2550 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END