PUBCHEM-ZINC05728302 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -1.8050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.6960 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4180 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3280 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.6500 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.3790 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7600 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.8260 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.5920 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.2990 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.2370 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.4510 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6270 6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.8350 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -6.4200 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.1300 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.2350 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END