PUBCHEM-ZINC00483987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.4830 -0.4900 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2440 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.3640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.8460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.0610 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2560 -2.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.3040 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.4660 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5000 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.7300 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.3620 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.0940 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.2500 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.6390 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.8550 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.1800 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 3.0560 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.9820 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.2500 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.5620 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0770 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.7010 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.7290 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.3330 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.3610 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.0190 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -1.6980 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.0020 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.1100 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -0.7420 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.9940 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.4660 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.3700 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.0350 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.3080 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.0500 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END