PUBCHEM-ZINC02929586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.5610 0.6750 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7810 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1440 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4770 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4530 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.0850 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7500 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.3500 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8040 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.2460 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4940 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.6740 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.9140 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3310 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.8910 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.2400 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.4760 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.2750 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.0250 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.9340 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.7060 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.5570 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.6400 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -9.8820 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -11.2310 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -10.8950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.6680 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.1710 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.0850 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.7710 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.2200 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.7600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.8410 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.1950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1390 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.4260 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.4230 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.3460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3090 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6350 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.4170 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.2690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8620 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.3740 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.3000 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.7310 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -12.7780 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -13.3040 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -12.9620 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.8000 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.8590 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.3330 1.2660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END