PUBCHEM-ZINC02111304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2120 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8170 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2970 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.3030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0610 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4430 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0660 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.5650 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.1110 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -12.6380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -13.1950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -12.6490 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -11.1220 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.7910 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.0400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5840 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.8680 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.8080 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -10.7140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -13.0270 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -12.9410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -12.8920 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -14.2830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -13.0460 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -12.9520 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.7330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -10.8190 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3750 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END