PUBCHEM-ZINC00362143 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.8990 1.1050 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3390 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7010 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9610 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1100 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5320 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.6620 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3750 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0840 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.0090 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1300 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.1210 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.4730 -6.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -3.3770 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5090 -7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.4910 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.5970 -7.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 -3.6020 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2870 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.2010 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6500 -7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.8660 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.8150 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.8340 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.4600 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.9370 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.8120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.1910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.3810 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0040 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5020 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.6970 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.3910 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2680 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6510 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.2960 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.4790 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.2830 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5210 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.1570 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.7340 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 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 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END