PUBCHEM-ZINC04760149 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4780 -0.5140 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4980 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5380 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.1140 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7180 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6350 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0910 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -4.4540 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4570 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.9160 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.3500 5.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.6360 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7260 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0350 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.0620 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1330 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.0870 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.8510 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4600 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.7880 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.0270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 2.6900 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.9090 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.4660 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 3.8040 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.5890 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.1530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6030 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1280 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4170 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8430 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8560 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0980 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.5410 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.8320 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.3550 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.8390 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5590 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0820 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.3160 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.2130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.8680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.5320 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.2540 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 2.6450 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 3.6370 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 4.2390 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.8570 -4.1540 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END