PUBCHEM-ZINC00343886 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.0220 -0.6670 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1720 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0160 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6020 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8230 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6140 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4400 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6360 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2190 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5960 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3990 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8300 -4.9740 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 0.0510 -3.7860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5600 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5980 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0480 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4740 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4570 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END