PUBCHEM-ZINC01354405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.1870 1.4510 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.2190 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5950 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.3010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.6350 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.2600 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.5410 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0680 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6110 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5220 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.1890 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9110 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2040 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9020 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.9430 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2540 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5520 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5160 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.9640 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.9910 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.4880 -5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.5650 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.2980 -6.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.4920 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.0910 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.4610 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -12.2350 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.6420 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.2730 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.1140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.5870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.0960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.1210 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.3780 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.1920 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7410 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8330 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.7770 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8110 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8680 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0520 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.7400 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.9130 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.4870 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -11.9270 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -13.3060 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.2500 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.8110 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.1060 -8.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.5220 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END