PUBCHEM-ZINC04796026 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.8560 -1.0660 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.7090 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.5360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.1240 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3650 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -3.3330 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2160 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.3590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9240 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.8350 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.8290 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.4190 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.4130 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0030 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.9960 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.5870 10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.1250 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8770 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5240 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.7970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.1040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.1460 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.8850 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.5760 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.9130 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.2360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.5760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0860 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0840 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4460 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7610 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.4070 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.1590 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.1820 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.4280 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.8050 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.8200 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.4430 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.0110 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3880 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.4040 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.0270 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.5950 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.9720 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.9880 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.6110 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.6500 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9860 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.3140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.1670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3720 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.9600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.3760 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.5800 11.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.9660 12.2720 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 52 60 1 0 0 0 0 60 61 1 0 0 0 0 M END