PUBCHEM-ZINC05162857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.0650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.0800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.7520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.2610 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -2.7320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9530 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4960 -3.8930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.9210 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.0090 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.8620 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 3.1430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.8120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.5980 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.5530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.2710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.2060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END