PUBCHEM-ZINC05447545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1640 1.8570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0990 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.2520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.0650 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.4620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.3100 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6410 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.1010 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5560 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8200 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.1660 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.1410 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4540 -1.1840 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.8780 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0100 -0.8940 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.4080 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.5300 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.4790 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3760 -3.9290 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.2970 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -1.9370 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.1650 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1630 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.2180 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0310 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.1870 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3220 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.7270 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.2040 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.3660 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1020 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.7850 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.0780 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.3610 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.6850 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.9040 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.5420 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.0730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.1500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.5970 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.9530 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.5530 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.9050 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.5360 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.4070 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END