PUBCHEM-ZINC03122370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5140 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9330 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6780 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.0870 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.7910 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.3160 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.5120 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.9940 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.2790 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.0830 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.6000 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.5920 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7630 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -2.3040 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6670 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.8780 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.2100 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.3320 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.1200 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.7860 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5180 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.8010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.7120 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.2660 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -1.5080 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -2.3660 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -4.6560 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -6.0870 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -5.2260 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.0110 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.7750 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.2220 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.5640 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.1560 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -3.5920 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.4340 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.8380 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END