PUBCHEM-ZINC00667545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5850 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1890 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4580 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.4740 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.2880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.1680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.6060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.3260 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.6560 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.2740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.5630 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.2080 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.4960 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.1120 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.4430 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.1680 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.5430 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6490 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.6680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.9710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.9800 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.8590 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.2050 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.3060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.4640 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.5620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.9080 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.1980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END