PUBCHEM-ZINC00325560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4120 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0920 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8340 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1350 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5290 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1800 -1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.8550 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8430 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5760 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2810 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.1560 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.6540 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.4790 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.3700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.5020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.0170 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.4940 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.6270 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.6340 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -9.6940 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -11.1670 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.9510 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -11.0690 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7840 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4040 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0680 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.4330 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.3510 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.8240 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.8560 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9200 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.1390 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.8320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.6500 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.1460 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.4630 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.9750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.6580 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.3720 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.3510 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.0770 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -11.5390 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -11.2660 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -12.9250 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.0650 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -11.2760 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -11.2180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END