PUBCHEM-ZINC05886181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1930 1.3590 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1700 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7030 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.0050 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.4860 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6970 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6740 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1070 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3700 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8910 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5630 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7680 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.9770 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.8520 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7440 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.9200 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.1350 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.5610 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9050 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4160 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0990 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8050 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.6970 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5370 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2690 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2860 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.8410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.6440 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.6810 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.9680 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.8830 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.6710 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.1910 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.6410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3460 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8440 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.5260 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.7240 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.3770 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.4070 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6940 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9510 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.7160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5720 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.0190 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END