PUBCHEM-ZINC02868787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.8980 0.8280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.2960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0810 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1170 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5720 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5370 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5450 -2.6180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9130 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3040 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.1920 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5810 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.6580 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.6490 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.5350 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.5260 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.6300 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.7430 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.7600 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8870 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7550 7.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.0420 8.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.0900 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.3290 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.2190 9.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.3250 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.0390 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5440 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.1010 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8430 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7510 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.4550 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6220 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.2200 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.8900 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.1650 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9260 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3110 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.2800 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4540 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.4370 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -1.6210 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.8230 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.4600 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7480 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.3400 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6460 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 2.0530 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.6460 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.0010 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.3020 9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2460 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.8130 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.3190 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END