PUBCHEM-ZINC04096826 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.3780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3640 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.1320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2720 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 0.4580 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0130 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.8560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2450 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.1020 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.1020 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.7560 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.5890 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.9780 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -1.8480 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -1.2370 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -2.1060 6.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7240 -3.1320 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -1.5740 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 -0.8870 7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7640 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9100 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.9070 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.8600 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.1950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.7590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.0440 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.6390 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.5930 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.9270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.0260 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -1.8980 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.8520 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -1.1860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -0.2320 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -1.1370 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 -1.8640 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -2.0780 7.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -2.4890 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 -1.5000 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 47 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END