PUBCHEM-ZINC01118933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0690 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9940 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2140 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1000 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4940 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4970 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6940 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.9000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7030 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1150 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.1780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.2050 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.4300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.4980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.6700 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.7760 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -12.7150 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.5510 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.9240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -11.7460 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1940 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8660 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5630 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6940 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.9120 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.6360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -13.6910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -11.5060 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -14.5290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -13.6020 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -14.5150 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -12.0770 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.4540 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.7610 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.5020 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.9590 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0640 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END