PUBCHEM-ZINC02695531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.2290 2.5420 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.3570 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.3760 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.5800 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.7640 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.7460 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.3520 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.0680 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.0570 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.2620 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.3880 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3360 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1560 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.0170 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.5450 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2050 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.3970 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.3480 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.1280 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.9230 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.9540 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.7480 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.4750 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.6600 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.3070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1980 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9240 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.6710 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.0230 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.1050 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5300 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.5420 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.2220 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.8960 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.7060 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.5980 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.2740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.8740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.0010 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.5960 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.2720 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.3870 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END