PUBCHEM-ZINC05763256 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0140 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.2720 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4500 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -0.1630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.4220 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6980 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -1.9820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.1860 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 0.3350 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1620 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1940 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.6050 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 2.0650 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.1940 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.7040 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.9800 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 5.0560 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.3910 4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 3.8510 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8800 4.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 1.4610 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.2620 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.6210 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2830 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8140 6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6470 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.6480 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.3770 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.1890 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4410 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2620 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1760 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.4990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7340 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.9980 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 4.1240 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 4.1650 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.3310 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2450 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.3000 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4140 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.1310 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4180 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.5880 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.4000 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.1250 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.6600 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0610 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3240 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.8020 8.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3840 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0660 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.5520 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6150 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 55 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 48 55 1 0 0 0 0 53 57 1 0 0 0 0 54 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END