PUBCHEM-ZINC06920713 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1500 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8450 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4500 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3580 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3480 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4080 -6.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1320 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9030 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5210 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0060 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1200 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.5410 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3150 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.4320 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7720 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.0340 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0140 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.8130 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.0040 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.6980 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0540 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2030 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6640 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7240 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4530 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0390 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3230 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5340 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4590 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.5400 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.3330 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.1220 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.4490 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.5240 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.7310 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 49 2 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END