PUBCHEM-ZINC05765909 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4920 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2400 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6870 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3900 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6280 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.3760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4980 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.5570 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2750 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.1510 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.9030 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.7690 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8300 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.0570 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.0350 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.2970 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.5470 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.4090 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7930 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.1180 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3200 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7400 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8420 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.5560 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4850 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.2660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3680 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5740 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4850 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.1020 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.8580 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1180 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.3310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1000 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.8120 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.9720 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.1080 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.1230 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.1840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.1500 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.9850 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1670 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.9710 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4760 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6200 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1760 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3560 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END