PUBCHEM-ZINC06584957 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1660 -0.6360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.4450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.7020 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 5.9580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.4950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.8900 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 8.7250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 10.1890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 10.4010 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.0250 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.9580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.9480 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.1840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 6.3070 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 8.4600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.5830 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 10.8310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.4300 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 11.3100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.8230 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END