PUBCHEM-ZINC03689674 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1260 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4350 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.3690 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2030 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5790 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3930 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8280 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.7540 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.7340 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2210 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.1720 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.6450 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2140 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.5700 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.6490 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.4030 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.7720 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.5390 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.9380 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.5720 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.8100 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.9600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.7360 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.9300 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.7060 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9610 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8690 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4280 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.0180 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4670 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.8550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.3880 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.5460 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.4600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.8260 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.5370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.8850 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.5280 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.7910 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0000 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.6950 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.7610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.9700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.8740 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.6650 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.4240 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.9320 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.7070 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END