PUBCHEM-ZINC05276666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8080 -0.5610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5510 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2390 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 1.2950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2700 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -1.2040 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6000 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -1.7060 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1060 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2670 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4630 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -1.5030 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4320 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.0660 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7530 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8040 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0900 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.0760 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.4090 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.4550 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 1.3770 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8580 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2820 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -1.1290 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8810 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5910 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5900 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.9290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7440 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.6290 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1390 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.4330 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.4480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.4550 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.7340 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1520 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.5950 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.6420 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.5590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.8420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.6750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.0880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.7340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END