PUBCHEM-ZINC02516284 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.7600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2180 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.7030 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 1.2800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.2780 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 1.5610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.2390 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.9260 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.2070 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.8110 -1.6110 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.5220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.5420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.7330 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.7190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 3.8750 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.8380 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END