PUBCHEM-ZINC05720113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4580 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8460 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8270 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2550 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0360 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4430 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2300 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2670 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6600 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.4230 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8120 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4330 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6550 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9240 5.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6750 -4.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.2960 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7150 -3.9900 C 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 1.1250 1.2360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6950 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.0040 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.1400 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.5010 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.4150 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.9620 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0080 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0240 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1970 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END