PUBCHEM-ZINC05476463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7210 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4080 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.4100 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7410 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0740 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0660 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.0840 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8840 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0810 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7620 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.7890 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.2260 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.4480 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.2270 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.7740 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3760 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.1660 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.5210 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.1130 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.3980 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.1790 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.7960 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.6250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END