PUBCHEM-ZINC06024803 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2660 0.4310 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9810 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4120 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6270 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7780 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.3750 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.6750 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.9250 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7900 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.6980 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7410 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.4820 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.7490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.2360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.4660 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.3900 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.6490 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.3090 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -5.4040 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7980 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.2140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.5420 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.9500 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.7150 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5890 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.0460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.7100 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6060 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.8940 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7760 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.7890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.6770 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.2300 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.2230 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.5250 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.2710 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.9380 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -4.5410 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.2450 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -6.5160 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.2410 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.8790 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.4370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.2560 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.9820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.3590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.2660 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.9380 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.1150 2.9890 N 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 20 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END