PUBCHEM-ZINC05298597 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1890 -2.8470 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2070 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4700 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -2.0130 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.9750 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7000 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.0880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.2720 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.4370 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.4530 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2970 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.0980 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8040 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5160 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.1240 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6200 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -2.4640 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0340 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1210 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.5390 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8250 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.1030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.9670 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.4850 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.9310 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.5780 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4870 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.4760 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1230 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4420 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.7950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4170 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9870 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.2690 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.3720 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.4000 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.3230 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.2820 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.6120 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.3400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.3180 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.0340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3820 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.8090 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.4280 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END