PUBCHEM-ZINC01408055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.1220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.4970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.3040 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -10.6170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.1460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.2730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.9690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.7640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -12.2140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.9240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.0990 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -11.7650 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -11.7420 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -12.4590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -11.0400 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END