PUBCHEM-ZINC05160136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.6360 0.4190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0600 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7320 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6350 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9580 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.6300 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.6010 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -3.1760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.3430 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8870 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.6300 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3380 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0130 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8050 -8.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.9590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.7490 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.6180 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2710 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.8430 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.9600 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.3870 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.5570 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.1300 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.3790 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7110 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.2000 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7400 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.4940 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.1510 -6.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.0480 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.4660 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END