PUBCHEM-ZINC01138736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7680 -0.2770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3160 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.5560 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1930 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.3540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.2230 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.5650 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.2180 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.2400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.5140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.1940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 3.5680 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.2120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.4760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.1020 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 5.4680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 6.2790 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.6320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.4110 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 5.9060 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.8790 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 8.6960 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 10.0650 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 10.6300 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 9.8250 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.4550 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 12.5080 -0.6890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1930 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 3.2720 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2340 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1810 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.1530 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1140 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.6970 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.4350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.5830 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 3.7300 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 7.0880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.9550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.0370 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.2560 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 10.6980 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 10.2720 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 7.8290 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.5760 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.0310 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END