PUBCHEM-ZINC05334766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2980 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8780 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -0.8130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.1570 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1560 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.4110 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.6680 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.6700 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.4160 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6190 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9190 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4080 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4840 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3920 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.3780 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.4810 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6030 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5830 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.5920 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8950 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8000 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3780 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1730 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.6280 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.8680 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.6530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.2000 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.0000 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.6760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5480 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.0830 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.2660 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.6930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END