PUBCHEM-ZINC03872264 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2950 1.3450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1750 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.6290 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7340 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9680 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.1100 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1970 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -3.4940 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.2680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9090 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.0130 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.6260 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.3530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.7010 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.6140 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -4.3590 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -3.9880 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -4.8370 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7670 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6080 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -0.5310 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 0.3700 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9320 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4280 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.7180 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.1780 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8970 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.8220 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6550 2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1250 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7910 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.0170 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5830 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0770 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9200 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.3550 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.6170 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.1340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.4510 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.0940 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2750 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.3440 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.0700 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.6080 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5770 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.6740 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.3470 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3840 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.0080 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END