PUBCHEM-ZINC06616248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 5.3900 7.8520 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 7.2160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.8860 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.1830 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 5.8280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 7.1580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.7520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.1080 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.7770 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.0790 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.7140 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.0520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.0040 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.4420 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.7140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 0.2520 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -0.0090 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.2380 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.1540 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.8740 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.6510 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.8370 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 0.9190 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.4150 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 0.6800 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 1.1180 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 0.3780 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -0.8070 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -1.2610 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -0.5270 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.9550 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -0.2890 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.8940 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.7620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.3910 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.2870 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 7.6590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.6500 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.2800 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.0380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.5480 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.8520 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.9100 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.1990 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 0.7270 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.4750 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.1140 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.3380 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 2.0350 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 0.7160 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1650 -1.3760 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -2.1820 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.6740 0.5620 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END