PUBCHEM-ZINC02866946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.1050 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.3960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.9290 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.3360 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.8840 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.5550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3340 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.0090 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.7360 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.7880 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.1120 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.3820 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.3200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.7300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.1650 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.1370 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.1600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.9610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.5510 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.1140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.3250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.5150 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -6.7500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.2640 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.5750 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.3710 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.8510 -3.0580 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END