PUBCHEM-ZINC03205534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4170 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8870 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6320 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0930 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5710 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2710 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3950 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5660 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7030 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.7950 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.9380 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.0040 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.9230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.7670 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.0580 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.1670 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -11.1090 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -12.3900 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -13.2170 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -12.8200 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -11.5770 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.7160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.0870 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.1270 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6170 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4550 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0010 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2900 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1420 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5670 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9850 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1070 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3220 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9690 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.0030 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.6960 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.7170 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -14.1940 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -13.4860 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -11.2680 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -9.1120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 52 1 0 0 0 0 M END