PUBCHEM-ZINC01090827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6540 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0280 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3680 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3540 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.9960 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.2840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.9600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 7.3460 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 7.9740 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 7.2310 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.8520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 5.2160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 4.8470 0.1690 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 7.8540 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 9.8500 0.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.7580 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8620 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.2840 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.4120 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.4920 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9810 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7080 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.1150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.8610 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.9250 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.1440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 7.9300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3170 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.1350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.4720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END