PUBCHEM-ZINC02853782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.0950 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.4160 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0510 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3700 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.0480 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8150 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.4820 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.8070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.8230 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.5230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.2060 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.1800 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.1540 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.5900 0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.0060 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.7270 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.1970 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.1360 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.8290 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.5820 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.3570 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.0470 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.2810 6.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9440 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3790 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1700 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2970 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.8530 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.3210 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.9760 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.8230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.1080 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.5620 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 1.3300 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.7770 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END