PUBCHEM-ZINC02769401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2070 -0.3960 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4070 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0030 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -1.4350 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.9130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.9580 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.0350 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.1730 3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 0.0160 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.5260 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.7390 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.6430 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.9090 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.2460 5.0460 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.2960 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6070 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.0500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7010 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.5860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.9290 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.8070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.6300 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.5360 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.5530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.5240 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.0920 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.8480 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.9150 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.3030 1.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 0.9600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.7480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END