PUBCHEM-ZINC02411621 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.1140 0.7720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6520 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9970 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3880 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4250 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0620 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3230 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1580 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4990 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.5060 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.2630 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.3190 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0440 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.7290 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.6820 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9240 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9110 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1410 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6070 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.9990 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.4620 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.4960 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.0730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.9500 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.9560 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.8810 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.8170 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.3260 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.2580 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.8820 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.7960 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.1460 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.3330 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8920 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3540 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7420 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4370 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.3430 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.8570 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5380 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6690 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.4800 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5530 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2110 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.9710 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1030 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.5940 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.9410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 3.3400 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.7850 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.4370 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.3590 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.7060 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.8050 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.3340 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.8330 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 4.9230 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.3520 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.7470 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.2480 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END