PUBCHEM-ZINC03631762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0140 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2230 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 2.6750 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.1840 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.5120 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.3620 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.8470 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.4920 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.0280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 3.4090 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 3.5300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.0090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.6540 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 6.7750 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 6.6680 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.9900 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 4.0630 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5340 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0510 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.6040 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9450 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.5320 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.3250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.9680 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 5.5120 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.1350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 7.2520 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.5720 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.2460 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.6650 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END