PUBCHEM-ZINC06908284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 4.0300 -3.6420 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.2270 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.1300 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4710 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.3440 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1150 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5480 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6680 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3140 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.3680 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1020 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.1170 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.3620 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5670 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3880 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2840 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4400 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.6860 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.0460 9.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.8820 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.0600 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.0180 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.1150 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.2080 9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.1790 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.9460 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.8600 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7090 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4580 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.9840 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8790 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5800 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.8790 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.5260 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.8380 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.8280 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.9860 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1390 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9700 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.7980 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9360 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.3620 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.2810 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.9180 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.0870 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.2620 11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.7420 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.8980 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.7020 5.2290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END