PUBCHEM-ZINC03686082 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1300 1.7790 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.5520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1800 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.3040 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5420 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.2720 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1030 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.9670 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.7540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.0190 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.8530 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.4260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.1810 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.9340 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 4.1070 -1.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.1470 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9250 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0590 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.8180 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5090 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.6470 1.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9260 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.1700 1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3540 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.1660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.2330 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5870 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 5.0660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 4.6230 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8050 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.2410 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.2890 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.8130 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.7440 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.1480 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 2.1000 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.7080 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9440 -7.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5090 1.4090 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0650 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.7040 -7.6700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END