PUBCHEM-ZINC06195900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5560 1.5040 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4200 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7560 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6630 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.4750 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.5750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.2140 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.3280 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0040 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -4.4790 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.8000 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -5.3640 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2210 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.8140 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7420 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0690 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4660 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.5320 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7200 -5.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.9560 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.2400 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.2100 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.2240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.2120 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9760 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.6270 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5100 3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -6.4010 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3740 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3570 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8070 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8700 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3890 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4410 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.5360 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.9330 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.0450 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.3390 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.4270 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.9370 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8380 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.6740 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.4040 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6750 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4830 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2900 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2540 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5250 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END