PUBCHEM-ZINC01136967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2840 -2.3090 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.2960 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.4600 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.5310 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.5610 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.7240 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2070 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0330 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.6550 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0250 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2020 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.8660 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.3330 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0360 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.2180 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.5090 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5500 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.7010 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9940 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.8370 -11.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2020 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.8120 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.7280 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 2.0890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.1890 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.1010 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9120 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.8120 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8010 3.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0710 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2850 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.3040 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.3130 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6580 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.2870 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5770 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0100 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0930 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.9240 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.9660 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4850 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.4480 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9700 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.3360 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.1790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6640 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8320 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END