PUBCHEM-ZINC06293131 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -0.6680 -0.5330 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6520 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6630 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8130 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4760 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.1180 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4510 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.4830 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 1.3600 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.2210 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.6910 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.3690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9240 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4850 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7300 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5000 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5030 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.1980 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0720 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.0880 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5570 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.1230 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.4610 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.9160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.9120 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7380 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.1500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7900 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2540 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.1940 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END