PUBCHEM-ZINC00464405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.3700 0.4170 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.9250 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0910 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.2300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.0610 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4670 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.5710 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.7990 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.9130 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.8080 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5910 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4880 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7980 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.1830 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7580 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.0680 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0520 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.9140 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -9.8400 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.9050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.0490 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.1340 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4400 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.5420 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2260 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.7340 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1060 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.0830 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6740 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1700 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3960 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0830 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.7350 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -11.6270 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.8820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.2500 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.3520 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.9010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.2440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END