PUBCHEM-ZINC03687242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8320 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6140 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.2510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0320 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7120 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3660 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.3610 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.6960 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.0230 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2820 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7000 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.4370 1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.3850 0.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.2810 -0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.9690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6760 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3900 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.0980 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5200 -3.4500 C 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 1.1240 1.2370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1510 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.3010 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7220 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.8920 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.8820 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.7950 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.8500 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.7860 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.2160 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.2800 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.7290 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.2070 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.0260 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1950 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.1790 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.6090 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.1770 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.6020 4.2540 H 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END