PUBCHEM-ZINC03174953 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0270 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 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.1390 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.7610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.1070 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -8.2370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -8.8840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -10.2620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -11.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.3680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.9900 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -12.7380 -0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.7810 0.0400 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 0.0450 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 -2.9520 -6.6610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.3060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -10.7630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.9520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.4950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 M END