PUBCHEM-ZINC02723175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6260 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6300 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8660 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4810 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1380 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4950 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5060 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8130 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0200 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.2260 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.0170 4.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.2510 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.2930 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.4720 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.2870 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.5340 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.7790 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 2.5880 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 2.1560 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.9120 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.1050 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 2.9530 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 2.4450 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 1.2550 3.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 3.3860 3.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.1980 5.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6040 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7080 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1140 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2160 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9650 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.5670 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.0600 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.2750 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8510 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.1150 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.5560 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.5760 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.8620 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END