PUBCHEM-ZINC05162594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9040 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2360 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1940 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8860 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5550 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.8390 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1690 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.8660 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.1610 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.3920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -8.5040 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -8.4630 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -7.3330 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.1700 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.8550 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.3620 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9030 -3.3300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -4.4470 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -5.3550 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4660 -6.3840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -5.2400 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5630 -4.3260 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -5.1850 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -6.4660 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -6.2820 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -4.8590 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.4450 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.8330 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.6420 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.4110 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2070 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2900 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.4850 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4360 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.7580 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.2200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -9.3910 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -3.4580 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -4.9000 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -6.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -7.3520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -7.0220 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -4.8270 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.6260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.3010 0.1960 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END