CHEMSTAR-ZINC00987573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.7620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.2680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.9530 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.3360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -9.0320 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.3480 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.9650 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -10.7940 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -11.2110 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -11.1990 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -11.2570 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.3840 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3930 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.4090 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.8710 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.8920 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.4300 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -12.0930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -10.6910 -0.5340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END