PUBCHEM-ZINC06471471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.1740 1.4040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0090 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6680 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.0280 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.4160 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1030 2.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1410 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7190 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.7630 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1360 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.2780 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5170 -3.4050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.5050 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.2230 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.7070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.7730 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9980 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.1180 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.1250 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.0400 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.1840 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -3.1110 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.8930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -0.7470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.8200 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -1.8210 0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5470 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4960 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.4100 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.4340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.5740 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.3920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1580 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -4.1370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.9950 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.1930 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.0780 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9570 -1.4270 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END