PUBCHEM-ZINC03736608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9470 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5160 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4180 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.9320 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.0790 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 1.6200 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.0060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.8710 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.3250 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0580 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.2290 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 1.8450 -5.5990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1350 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1650 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2020 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0460 2.5040 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 0.0540 -3.8520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.7810 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.4260 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.1760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1450 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5050 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7360 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.8540 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6250 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0060 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7960 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0560 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END