PUBCHEM-ZINC00925111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1800 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5790 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5890 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1590 -6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.0050 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.1140 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.9580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7000 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5940 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7420 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.0610 -8.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.4800 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.9240 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9550 -11.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2880 -12.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.7200 -13.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.0690 -14.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2200 -15.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.9640 -15.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.2230 -15.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.2820 -14.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.0970 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.8210 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.5810 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.3880 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1230 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2870 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6040 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.2640 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9140 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.5960 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1720 -15.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.5920 -16.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.0470 -15.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END