PUBCHEM-ZINC05013117 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2970 -0.4450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.6200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.0740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.3260 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.1360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.0690 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.8830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7320 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8520 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -1.9880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3370 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -1.7280 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7910 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -4.4870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.0120 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.4800 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6870 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.1620 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9340 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3050 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.2160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.7390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.8990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.3340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8050 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.7060 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6000 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END