PUBCHEM-ZINC06908022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0240 -2.4500 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1450 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6600 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.3950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3820 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1770 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 0.0330 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6330 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2930 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2020 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.5870 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 3.7800 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.8070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.4600 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.6620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.2100 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.5560 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.3500 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.5250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.0820 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2460 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9370 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.2120 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.3500 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.0660 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.4290 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0860 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3760 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0030 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2900 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0440 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0570 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.6770 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9130 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.1330 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3880 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8310 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.6950 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.8140 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 5.1740 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.3690 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.2030 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.8360 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.3340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.9840 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.3770 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.1140 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.8520 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.4130 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 52 53 1 0 0 0 0 M END