PUBCHEM-ZINC03676133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6110 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9960 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7420 -0.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4890 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5600 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8700 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.8170 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.8530 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.9520 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.0100 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9570 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1460 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4310 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.0490 -8.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.5230 -9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.4220 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.3950 -8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.5490 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.8950 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -10.0140 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.7940 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.4600 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.2140 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.8520 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6890 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.5190 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.9880 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.3130 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.5230 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.7410 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -9.0650 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -8.8860 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.0060 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -10.9750 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -10.6030 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.7760 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.2540 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.5100 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.0370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M END