PUBCHEM-ZINC05763824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0390 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.4710 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4410 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -1.8850 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -2.2880 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4640 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.2800 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.7060 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -3.9530 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2890 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -3.8950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8130 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -6.0960 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3640 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -7.4510 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7950 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -6.0940 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2700 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -3.8770 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.8630 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.6280 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.9800 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3680 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9210 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8950 -0.1320 O 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 1.7400 -0.0810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.5330 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.3330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.3040 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.7820 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.9750 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.3460 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2570 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1110 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2490 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.3170 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.6630 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.3670 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.2940 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5180 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.5170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 45 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 47 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END