PUBCHEM-ZINC05166856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7840 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.8920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.1380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.5820 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.0220 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -6.7460 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.2640 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -6.5810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.6190 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1100 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.9600 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -8.5100 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -9.0270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.0160 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.3990 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.3840 0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -10.5740 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -11.3610 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.9580 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.1150 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.7480 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.2250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.6440 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.0400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.4030 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.3170 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.3750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.1180 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.3480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.1840 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.5650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -12.2720 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.9380 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.5820 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.3520 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END