PUBCHEM-ZINC04199397 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.7520 -0.4490 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3960 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0580 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3220 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8620 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5880 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9000 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.9340 6.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.0080 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.1490 7.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -2.6700 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.8710 7.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1700 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2870 6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -2.9990 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6660 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0610 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0470 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7140 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.2760 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.2630 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.2700 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.3020 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.6820 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.7080 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.6350 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.5900 8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9630 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7870 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6160 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6210 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.7960 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9640 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5380 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4560 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.6450 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3820 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5630 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.0220 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 2.0350 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.3170 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.4330 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5650 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2610 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.4880 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.0180 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3170 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END