PUBCHEM-ZINC02773425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4680 0.3900 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.3240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.5490 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8030 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8290 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6080 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0440 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2970 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5240 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4850 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7020 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.6560 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.3970 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1810 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.2200 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.0080 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.9490 -9.6460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1310 -9.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7800 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.5340 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0300 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.4020 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.6200 -9.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -5.8470 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1150 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.0170 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9380 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7310 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.5680 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.1270 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5270 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0250 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6320 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.3160 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.9040 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.3660 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.9820 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2450 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3250 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2540 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.6050 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.4710 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.1550 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.8720 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5490 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.7880 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.4590 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.0850 -11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END