PUBCHEM-ZINC04373507 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0270 1.1040 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2730 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1930 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7070 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.9150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.5220 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.5140 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9990 -4.1460 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.1070 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.4020 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.7010 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0270 -7.2540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.9700 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.5970 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.9540 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.0680 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.6990 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -10.0710 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.8210 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.2010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.8290 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.1560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.6380 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -8.8470 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -9.7070 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -9.3570 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.1480 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.2910 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.4900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9550 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1340 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9020 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.8740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.1830 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.1090 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.1150 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -10.5610 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -11.8950 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.7930 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.1510 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.6980 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.1300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -9.1200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -10.6510 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.0280 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.8750 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.3480 2.1260 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END