PUBCHEM-ZINC06202609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.4870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0020 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3430 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4210 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.7590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.8870 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.9480 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.4220 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9770 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.4850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4810 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 0.0770 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2530 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6580 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5050 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7400 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.8170 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.3790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.8390 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -10.3460 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0090 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2250 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3100 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5100 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.8450 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.2300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.4620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.3020 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2720 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.0830 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0150 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.7960 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8920 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0030 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6950 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.8550 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.2760 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.5760 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -11.5080 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END