PUBCHEM-ZINC02532299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.2140 -0.6890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1120 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.1430 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.4520 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.7370 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7010 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3830 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9990 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0940 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.2730 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.5660 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.8010 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.1070 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.4320 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.7110 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.6820 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.3670 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.0700 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7780 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.1430 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7480 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7110 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9810 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6440 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0270 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.7440 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0830 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.8650 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.5050 -8.5900 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.9260 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.2530 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.7590 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5770 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.9870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.6040 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.2360 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.9090 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5710 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4610 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.0780 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.0200 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2560 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9060 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3770 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.8770 -6.0650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END