PUBCHEM-ZINC02927957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4090 2.4550 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9370 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.3320 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1770 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3750 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7790 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6250 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0690 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.1010 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5200 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3380 4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.1090 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.2520 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.8010 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.2130 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.0760 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.5190 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.4940 7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.9990 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.1800 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.3320 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.1260 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.4380 11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -4.9560 12.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.1630 11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.8490 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1560 9.1120 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.6870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.8930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.8670 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7060 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5250 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.4910 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4910 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.0490 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.9320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.9110 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.6430 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.4070 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.4220 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.7220 10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.2790 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.1990 13.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.5670 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END