PUBCHEM-ZINC04549690 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.6030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.6310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.8880 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.5650 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5420 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8160 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4130 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6310 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2650 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.4620 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1570 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.5070 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2530 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.5820 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1560 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6240 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.0540 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.4000 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.3180 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.8870 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.5410 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.6340 -8.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.0620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.1970 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6970 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7670 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3780 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9700 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0010 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5040 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.4840 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2210 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5170 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.4200 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9820 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.6570 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.0310 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.3370 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.7350 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.6020 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2040 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2880 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3580 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.6060 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.9630 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0330 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END