PUBCHEM-ZINC04752886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2650 0.4640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1530 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.6440 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.0790 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.6820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.1580 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.6770 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.9020 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.3370 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -7.9300 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -7.9820 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -8.5370 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.0170 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -8.9510 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.4350 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.7750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4210 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.2780 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.3860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -0.8400 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.1360 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.0260 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.5820 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4210 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.5970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.4220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.9220 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8750 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1980 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.2310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.5300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.1960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.4860 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -7.4890 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.8230 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -7.6000 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -8.5940 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -9.4500 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.4020 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.6730 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -2.5040 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.0850 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 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 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END