PUBCHEM-ZINC03870871 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5100 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 1.1760 -0.6100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1130 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.0070 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2000 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6250 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 -0.3890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.2940 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 0.4590 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.6360 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1700 -1.5470 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.6200 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3420 -2.6910 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.0460 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.0000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.9220 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.0570 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1560 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.1690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.9350 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.3430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.8200 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.8950 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.3780 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END