PUBCHEM-ZINC05824777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1310 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.4680 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.4060 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.0960 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.0680 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 4.3470 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 4.7950 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.4740 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 5.1670 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.8680 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.5590 11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.5630 11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 6.8800 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 6.1890 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 6.4960 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.8160 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 6.1220 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.6630 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.9360 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.8730 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 3.6940 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.0930 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.3270 11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 7.0960 12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 7.6600 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 7.2720 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 5.6170 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END