PUBCHEM-ZINC01158243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.4950 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.0730 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.0390 -10.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.1300 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5280 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.9010 -12.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5710 -12.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5380 -12.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.8260 -13.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.1630 -13.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.8900 -14.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.2790 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -4.9400 -14.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.2140 -13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.9880 -15.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8200 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2330 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9160 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.8500 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.2690 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.5760 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.6820 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.8000 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.3300 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9300 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.6400 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.9340 -14.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.4620 -15.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.1680 -13.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END