PUBCHEM-ZINC00624363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1390 1.3540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0680 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4080 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7870 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.8250 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4850 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2480 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -4.8510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.5330 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8770 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.6120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.6910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.1840 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.3920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.1040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.0660 -4.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6000 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -4.0940 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.6410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.1700 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6840 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0970 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8040 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6780 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.9380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5040 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7730 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1600 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1210 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.2660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8640 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.5670 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.0210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.5320 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -5.4070 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.2620 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.0750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.5960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.2560 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.2730 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.5060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.5570 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.3730 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.7720 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 2 0 0 0 0 M END