PUBCHEM-ZINC01063106 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.4650 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.5090 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0160 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3580 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.3170 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.3060 6.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.8840 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -7.0330 5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6610 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.3360 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.8310 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.6480 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9740 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.4850 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.7470 9.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.1510 11.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.8370 12.2950 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6400 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.4800 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.0010 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.1700 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.5050 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.9210 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3420 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7460 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.3320 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4780 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.5780 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.7430 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.7370 12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.4500 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.0840 11.9380 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END