PUBCHEM-ZINC05459478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.3200 2.3380 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9420 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1060 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.4660 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1180 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1440 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -2.4420 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.8270 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.8600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4380 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -4.2560 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.2580 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.5130 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.3140 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.5630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7650 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7140 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3860 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.1110 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.1680 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.4950 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.3000 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.9210 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.8690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.0150 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5880 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2660 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0800 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.8210 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.1140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9240 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4730 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7600 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1070 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.1980 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.7540 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.8020 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.4940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1360 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.4330 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8570 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7430 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3430 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.0600 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8080 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 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 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END