PUBCHEM-ZINC05885160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.6380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.9960 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.6880 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.5580 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5400 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.7920 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7800 -5.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7180 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4230 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7630 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6560 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.0370 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7960 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1780 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7970 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1940 -1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9140 2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.9720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4600 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6810 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9880 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1030 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0210 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2600 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.3280 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.5210 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8720 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7720 -1.4900 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END