PUBCHEM-ZINC05633360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4100 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.2630 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3570 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1190 8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9590 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5830 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4160 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.1130 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.4900 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6570 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5340 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5240 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1330 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8420 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.8980 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6440 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0860 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8600 12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.3550 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.1740 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.9940 12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.9870 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.4290 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2120 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7180 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END