PUBCHEM-ZINC02184256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0480 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5140 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.8900 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9180 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0340 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.7420 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.6250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.3210 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.2040 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.8990 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.7690 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -7.5560 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -6.6740 -4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -7.5480 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -7.9730 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -8.8350 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -9.2750 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -8.8540 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -7.9870 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -9.3370 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8820 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8630 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1160 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6930 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.9440 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.6740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.4230 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2720 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.5230 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.2530 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.0020 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.8500 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.1020 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.9990 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -7.6300 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -9.1660 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -9.9500 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -7.6540 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -8.6510 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -9.3770 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -10.3320 -6.5440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END