PUBCHEM-ZINC01841251 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.1350 -5.7810 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.5420 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4920 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.3740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.6380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.0120 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.7480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.5010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.3620 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.7160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.7400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -4.1030 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -5.4380 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.4120 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.0550 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.8310 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -6.0400 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -6.3970 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -6.5310 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -6.6310 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.5350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5390 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1640 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1140 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.5470 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.6450 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.2050 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.6980 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.3440 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.4540 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.8170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -6.7520 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -5.0370 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 -6.4640 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -7.6570 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 -5.9420 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END