PUBCHEM-ZINC02510701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1000 1.0480 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.5940 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.9300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1750 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.0860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END