PUBCHEM-ZINC03167647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.7400 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.1390 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.7610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.1070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -8.2350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -8.8820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -10.2570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -11.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -10.3640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.9880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.3590 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -13.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -14.5470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -15.3280 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.7810 0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.7220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.6610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -8.3030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -10.7580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.9470 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.4920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -12.7910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -12.7990 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -14.9660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -14.9090 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -16.3920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END