PUBCHEM-ZINC00569583 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4600 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3060 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3180 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7090 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4840 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8760 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6470 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0150 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2700 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1660 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9020 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1270 2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.2480 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.0070 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.3890 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.1310 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -8.4620 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0870 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.4050 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7880 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2330 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3840 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.2740 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1780 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5600 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7250 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.6050 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8770 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.2060 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.0120 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5630 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END