PUBCHEM-ZINC00397403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2140 2.0780 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8040 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.5960 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6520 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.6250 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3800 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7350 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.9970 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.6500 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1010 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.9130 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.5750 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.6230 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.8850 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 6.6260 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 7.0150 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 5.7530 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 5.0110 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.2330 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5860 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.2640 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.2130 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.9520 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.6690 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7350 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4930 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.4020 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.0980 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.2900 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.8290 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.9750 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.5330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.6080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 7.5260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.9790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 7.6630 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 7.5430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 6.0300 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.1050 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.1120 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.6590 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.1160 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.4890 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2960 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.4710 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.9560 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END