PUBCHEM-ZINC00991221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.2520 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 3.8800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.0940 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.1130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.9310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.7090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.5920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.4010 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 3.9800 -0.0700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8530 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -4.4870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.3940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.7800 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.4940 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4290 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.0200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 6.0580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.7890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6710 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6800 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.7800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.6280 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.9960 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.4660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.4290 2.6250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END