PUBCHEM-ZINC05222036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.6890 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2730 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0280 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2270 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4210 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.4160 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.2180 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0240 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.0150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.6310 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.7460 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.6700 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.3610 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 6.2500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 7.4560 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.7740 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.8850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 7.3180 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 6.2200 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.0750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 4.2300 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.5230 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.6610 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 6.5070 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.6010 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.6320 -4.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 4.3400 -5.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.9750 -4.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3060 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.6750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9880 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0530 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1580 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.2310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3580 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.3490 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.2140 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.9130 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.0440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.6870 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.4200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.0040 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 8.1480 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 8.7150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.3400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 5.8880 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 7.3960 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6450 1.6390 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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