PUBCHEM-ZINC00147302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0210 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5950 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1660 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4430 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8400 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6120 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9810 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9670 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4960 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7510 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3850 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.6000 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.6420 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.2610 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.4910 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.1030 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.5000 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2800 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6440 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.3370 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.1650 8.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.3010 11.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.5840 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2440 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1550 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5670 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4250 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4160 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.7540 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5740 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6730 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6760 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.9680 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.0590 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9880 11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8150 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.2740 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4540 10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.9890 12.1070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END