PUBCHEM-ZINC01171187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7830 1.6590 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.1970 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4850 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0620 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7220 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1950 -0.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7740 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2560 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8700 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3280 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.8010 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.4090 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.4440 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.8290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.6400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -11.0050 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -11.5150 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.7200 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.4160 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.0040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3860 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.5200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2680 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.8850 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.7590 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.9060 4.5100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1410 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7630 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.1310 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.4920 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8970 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7800 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3920 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.1540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.7780 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.9450 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.2140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.6640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -12.5790 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.7980 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.8020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.0400 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.3710 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END