PUBCHEM-ZINC03873194 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9640 2.3240 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.8480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0270 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5670 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7290 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9900 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.0960 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9490 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6840 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.2510 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8280 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.8760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.9810 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3720 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.2420 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4850 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8030 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2670 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2320 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.6840 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.7070 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.1240 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.3950 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.4190 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -1.6830 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7900 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.7760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4750 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3440 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8700 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1180 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.0800 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8170 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5880 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7190 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3860 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.4740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7300 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3970 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3850 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.6780 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.7130 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.2970 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1990 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.4080 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0600 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.8070 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.5520 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.8850 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -0.8200 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END