PUBCHEM-ZINC06364586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.2210 1.8600 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7590 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -1.9600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2190 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.0120 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6550 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3290 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4070 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9260 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0930 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0430 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 -2.0090 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.8610 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.6280 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.4670 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.9370 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.9120 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.7660 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.1290 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.8760 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8820 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.5520 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.3020 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.9780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.1300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5810 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0470 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7310 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4530 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5860 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1320 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.4440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8250 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.8950 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1020 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.6860 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.7460 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.1260 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.1380 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1010 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4330 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8560 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4320 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.6130 6.7240 H 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END