PUBCHEM-ZINC06416898 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3690 1.4040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1170 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.5010 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7590 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9350 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.6360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7620 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -2.3190 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1360 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.0420 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1900 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.4230 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.6180 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.6700 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.4400 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.2060 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9530 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -2.9100 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -3.1360 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -2.9120 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.3000 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2620 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.5470 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 0.3340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.4520 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.6500 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.8660 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1310 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.5260 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7240 4.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.2920 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8380 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.7760 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0670 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5950 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9850 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0210 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6010 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2780 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -5.6230 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2910 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3570 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.3360 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.9880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8080 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.2210 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1800 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.2180 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3780 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.5810 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.5460 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.7450 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0500 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3780 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.9790 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END