PUBCHEM-ZINC02836931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3430 1.2060 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.1580 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.3340 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9570 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.1200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.5550 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.3720 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.1810 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 5.4720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 6.3010 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 5.8390 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.5440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.7320 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.0140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.8430 0.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6470 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9430 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8620 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.1990 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9260 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.1400 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6320 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.9100 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.6950 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0430 3.3490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.6820 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.0140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.7580 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.8490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 7.3040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 6.4860 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.7290 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.0010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.5470 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.9150 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.7880 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.2800 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.7820 1.5420 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 17 -1 M END