PUBCHEM-ZINC06520199 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.3970 0.6300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4760 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0370 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5180 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4510 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0580 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.1350 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2830 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8810 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4700 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8420 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0250 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8060 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1210 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.7420 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.0840 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.8690 7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6630 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0050 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9880 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6490 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7360 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.7120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.9140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2930 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.1880 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.6020 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6670 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7750 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2600 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1970 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8020 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.8920 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.2450 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.5290 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9480 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9050 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.5520 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.2770 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9930 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0350 8.8960 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END