PUBCHEM-ZINC05807747 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1530 1.0740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4470 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8160 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.1130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9680 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5000 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -1.9990 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0810 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -2.9160 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7150 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -1.8040 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3950 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -1.2760 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.8170 -6.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -1.0230 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.3110 -6.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 -2.7970 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.3570 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 -4.2260 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.7560 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.5970 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -1.3120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.2330 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.0130 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.7770 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.2520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.1570 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.1510 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1570 -0.9590 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.9010 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.6340 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.6870 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9160 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.5330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.4260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.3490 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7990 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.9060 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.1260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.2630 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.6540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.6220 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9750 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.4250 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.6520 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.9460 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.5170 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.7840 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.2740 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2290 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.2080 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7430 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.1280 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.8690 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6600 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3740 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.9980 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4240 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.4260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END