PUBCHEM-ZINC00378183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.0640 1.1340 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3470 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.9150 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2730 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0640 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4960 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.1390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5440 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -4.7540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.2860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.6120 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.2930 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.6480 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.3230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.6460 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.7100 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.3830 1.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.5470 2.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.5580 2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9690 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.0810 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4480 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.3160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.4310 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6560 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3250 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.4910 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7160 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.1140 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6960 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.3350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.5470 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.1790 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.3950 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.8170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.9340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.3500 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.6250 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.2560 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.1810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.4900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.2930 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.4100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.6550 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.3440 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END