PUBCHEM-ZINC06267258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5320 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3480 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.6070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.5430 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.2490 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.1150 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0940 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2240 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.0060 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2620 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.2060 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.8870 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.1460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.4220 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -0.3810 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.6340 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.9290 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.9700 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.7170 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4580 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.0180 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.4810 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9120 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.2740 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.0100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.6300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 0.1790 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.1270 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.9810 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.5310 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END