PUBCHEM-ZINC02877096 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.0910 2.0400 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7430 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.5540 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7100 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8010 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6300 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3680 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7290 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.0090 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.6590 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.0970 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.0860 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.5630 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.3090 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.0940 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.8410 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.8010 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.0160 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 4.2770 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.9740 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.1610 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.6980 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 5.4040 4.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.2720 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.9220 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 4.1420 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1810 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.5260 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.1720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.8990 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.2590 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.6100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5230 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.8480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7890 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4840 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.4280 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.1380 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.7110 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1230 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.6750 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.6030 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 4.4490 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.4680 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.7070 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.7220 11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.5540 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.6250 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.4870 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.2030 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5270 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9340 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2180 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3820 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END