PUBCHEM-ZINC06904538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1060 2.3040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4450 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2520 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4320 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 0.8000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.6770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.7890 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.0600 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0090 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.3710 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 2.6040 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.1310 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.4040 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 2.6370 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.8470 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6070 4.1550 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.5560 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.4070 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.0130 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 5.2260 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 5.7390 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 6.8480 5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6680 6.5500 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 8.0950 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 9.3110 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 9.4690 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 8.1590 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 7.0660 5.2100 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.4590 3.2100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0930 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0570 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4430 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2960 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.3840 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2040 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.8150 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.2920 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 0.5350 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.5590 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.4160 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.8650 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 8.3030 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 7.9310 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 10.2160 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 9.1870 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 9.7770 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 10.2660 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 8.3110 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 7.9310 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.6780 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 5.5430 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.8520 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 -1 M END