PUBCHEM-ZINC03710979 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0330 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6910 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3250 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.1540 -3.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5870 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.3360 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.1430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.8930 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.2760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.7620 0.0660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0910 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0610 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.1310 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.9570 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.4540 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.6270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.0240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -9.6570 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.8650 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END