PUBCHEM-ZINC03687788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0300 1.6060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5110 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1470 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5130 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2510 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0150 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.0570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.4910 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.3630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.6050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.5280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.3880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 3.8020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 3.9560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 2.8140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.6870 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.4580 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 5.1870 0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.8840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.3810 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.9050 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.3680 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.1770 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2430 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5740 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.3150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 0.4040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 2.4190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 4.6840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.1830 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.3730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.0020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9770 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -3.2920 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.3080 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.0250 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0500 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.8470 -3.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7320 -5.1900 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.2250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.2520 -2.7340 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 21 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END