PUBCHEM-ZINC04098639 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.4910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0130 0.0070 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 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.5840 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1720 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.7400 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.7220 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1260 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8790 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.3810 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.6280 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.2690 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.2880 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.8760 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.4440 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.4240 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.8340 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0100 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8570 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7970 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7320 1.1110 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 -1.0510 -2.9690 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3860 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5780 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.3420 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.4200 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.6670 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5890 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6260 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.6730 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.9040 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -2.0870 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.0340 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5390 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4500 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END