PUBCHEM-ZINC03033776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.1270 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.6240 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.9980 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 8.8530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 10.2990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 11.2220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 12.5740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 13.0200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 12.1150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 10.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 9.8660 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 13.8240 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.0060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.3110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 8.5050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 10.8780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 14.0800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 12.4700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 9.6020 0.8920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END