PUBCHEM-ZINC01578727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.1220 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1860 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8040 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5340 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.8520 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.3050 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6780 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0330 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.2060 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.4960 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.4390 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.6770 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.6000 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.7930 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.1300 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.5570 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.2630 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.7200 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7130 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8380 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.8160 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6110 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.9650 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.8480 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3850 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0370 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1500 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3700 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.0340 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.9390 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1520 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.8550 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.1170 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.5540 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.2060 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.5770 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 1.4500 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.4200 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.6810 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.8070 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.6600 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3270 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.9010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.0770 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6780 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0980 3.3880 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END