PUBCHEM-ZINC01539543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7220 0.2320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.1400 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0790 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.3490 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6750 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7400 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4640 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4700 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.1490 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.9950 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7660 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.4730 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2530 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.1590 -5.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.3770 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.5320 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1450 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.0260 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.0520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.4760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3250 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8850 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.6010 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9190 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.4840 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.2300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9590 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8280 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9980 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.0220 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 1.8300 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.7100 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.7490 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.9120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3630 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.9770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2490 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.1080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0680 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.5920 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.3930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.1920 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.3050 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7910 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.2020 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.8950 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.5840 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.5530 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4620 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7650 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.0310 -7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 4.6140 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END