PUBCHEM-ZINC05115882 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.4220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4640 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0360 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.3770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2920 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.4160 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9590 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8800 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2920 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7790 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4710 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5530 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0120 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2180 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8870 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.9380 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8560 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.7650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.0360 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6030 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.6490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.2960 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0240 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.1080 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.2950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.5870 4.3340 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END