PUBCHEM-ZINC06910783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7280 -1.8390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6630 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.2210 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 0.4300 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1020 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2670 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.0010 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.8050 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.3040 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.5680 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1230 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.3710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.4870 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.0230 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 4.4730 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.4760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.5780 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.3070 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4830 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.1280 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.9040 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.2110 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.0330 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -1.8480 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.8850 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.0850 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.2870 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.2430 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.1450 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.1980 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -2.7170 -4.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7040 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1280 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.3730 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.9420 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3490 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.7830 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7980 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3020 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.3300 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.5120 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.5980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.4500 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.2360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.2010 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -0.9180 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -4.8710 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.2290 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.4180 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.1060 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8560 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.7190 0.9560 O 0 5 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END