PUBCHEM-ZINC03679243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0740 -2.6790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9880 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3820 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5090 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2430 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1450 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2960 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.6450 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2100 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.8620 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.2780 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 4.4160 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 5.6330 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 5.7430 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.6350 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3860 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1160 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8910 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1600 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.3030 4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -0.3540 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.0980 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.7760 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.8940 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.9440 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.5520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.4200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.6810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7760 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9630 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.4380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1300 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.3400 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 6.5340 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.7280 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.7340 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.2050 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.6370 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.0480 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.6820 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.8130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.8270 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.4480 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8630 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8710 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.0530 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5800 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END