PUBCHEM-ZINC00538404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.9430 1.3870 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0580 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.9290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3740 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.1940 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8220 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9390 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -2.1720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4980 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3240 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1860 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.6730 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.3770 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.9400 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.9080 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.2560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.7160 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.7560 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.8580 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.6890 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2790 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -4.8190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.6540 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.1920 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5340 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.3410 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8060 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4640 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.5720 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9060 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.8160 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5880 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8770 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7700 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7040 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.7380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.7410 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.7420 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.8900 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.6080 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.9740 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -7.7710 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.5630 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.1720 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.8270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.8480 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9580 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END