PUBCHEM-ZINC05854494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0660 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.7170 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -5.7110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.8640 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.5840 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.0580 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.9610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.2660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.5130 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.5310 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.5110 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.4930 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.3070 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.2080 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.6750 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.5000 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.8610 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -9.3940 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.5660 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -9.6690 -8.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5950 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.0180 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.8020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -4.6410 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -5.0090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.5360 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.9900 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.5080 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.0680 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -6.0340 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.4880 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.9550 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.5160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.7230 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.3170 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.6130 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.0840 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -10.4560 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.9810 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.8210 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.2030 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 13 1 M END