PUBCHEM-ZINC01347705 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7540 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.3400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.9960 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.4260 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 2.6990 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.6110 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.1760 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.6980 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.3860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.6710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.0510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 3.5440 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.3170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 3.0270 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.2830 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.6510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END