PUBCHEM-ZINC06815972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1170 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7840 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1760 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8890 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3170 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3530 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0970 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8710 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.4270 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.5560 -3.6460 O 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 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0380 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2290 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7550 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2520 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.2690 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END