PUBCHEM-ZINC00403361 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8970 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5470 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9340 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6230 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9800 -2.5750 N 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 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8180 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9870 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4720 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7030 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END