PUBCHEM-ZINC05415230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9950 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.0680 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0340 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.9110 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.2760 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.5110 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.7380 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.9730 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.2000 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.4310 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.6920 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -9.4600 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -9.6220 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0110 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.6160 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4910 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.0630 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0750 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.5490 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3970 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.0370 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0260 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2610 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.1500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.1080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.6370 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.6790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.6120 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.5700 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.0990 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.1410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.0740 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.0310 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -8.7290 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -9.7720 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -10.4880 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2880 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1240 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4000 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END