PUBCHEM-ZINC06303441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1730 2.5070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.3100 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9750 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.0540 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1330 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9420 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.0880 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.4660 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4900 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7850 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.0700 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.4820 8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1100 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.7450 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.6650 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.6350 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.2810 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.5930 6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.6000 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.5140 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.4200 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.6970 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.3940 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0250 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.0220 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.0140 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.7250 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.6320 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.7840 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.8570 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8670 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4520 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2680 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.1350 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.0890 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.7800 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.5070 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.3730 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.6380 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.6140 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.9660 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.5870 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.2040 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.5430 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.7400 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.1080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 3.1410 8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 3.0480 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 41 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END