PUBCHEM-ZINC03872241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 7.9290 -9.1340 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -8.5980 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.4630 -5.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9240 -10.5060 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -9.0230 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.6730 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.2610 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.9100 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.4710 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -8.0870 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.6110 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.2900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.8700 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.3980 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.9880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -12.5150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -13.1050 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -14.6100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -15.2890 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.1030 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.3300 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -10.1620 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -9.1020 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -8.5180 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -8.6300 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -7.5700 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.1520 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.4320 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.5260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5470 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.7420 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.7220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.6430 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.6640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -12.8600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -12.8390 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -12.7610 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -12.7820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -15.1280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -14.7710 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -16.3670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.5060 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.4260 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END