PUBCHEM-ZINC03873241 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1960 1.5150 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7750 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9650 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 3.5590 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.0180 2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 2.3470 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.6330 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 2.7380 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.5800 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9220 3.8060 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 3.0440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.8960 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.9480 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.5000 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.4010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 5.7370 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 6.2110 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.3240 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.7900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.9400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 5.3270 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.5350 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.4510 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 4.8570 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.5850 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.3900 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.8150 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.7880 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.2550 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.4960 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1450 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.5630 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.9180 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 7.5290 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.8340 -2.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.2660 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7980 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.2030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.2070 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2490 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.7770 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.3020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.5520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 4.0510 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 6.4220 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.7930 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.4800 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.5810 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 5.4540 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 7.1800 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 8.0670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.9740 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.5710 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END