PUBCHEM-ZINC03709378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.6350 -0.5240 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1600 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 1.1810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1800 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6650 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4000 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.6800 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.3670 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2130 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2960 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.0840 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.8100 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.7370 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.9500 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.6960 0.1400 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.6020 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.6740 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.5860 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -4.0650 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -4.9150 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -6.2920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -6.8220 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -5.9740 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4010 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0180 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.5090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5690 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.1080 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.7630 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.1060 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9090 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.6790 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0810 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.9940 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -4.5040 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -6.9530 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -7.8960 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.4000 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9330 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.6670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.8260 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5880 -0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5860 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END