PUBCHEM-ZINC02973584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4210 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0160 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3660 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2960 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7440 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7400 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6010 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.9740 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8680 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.4840 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.3140 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.2420 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.5900 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.0310 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.1060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.7570 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -12.4830 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -12.9270 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -14.2800 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -15.1960 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -14.7610 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -13.4110 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.2430 -4.5240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4800 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7030 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.0810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.2800 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.9020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.3080 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.4480 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.0410 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -12.2130 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -14.6250 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -16.2540 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -15.4810 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -13.0730 -0.5460 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END