PUBCHEM-ZINC04739792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4370 0.5370 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8710 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7560 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.3990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7180 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.2860 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.9770 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.6140 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.2990 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.8800 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.1770 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.1110 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.8770 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.4660 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.9340 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.0970 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.9680 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5400 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.8780 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.4990 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.1800 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.2420 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.6190 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.9270 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.4850 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.9070 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.2290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.5350 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2190 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.8520 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.6760 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.7250 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.0960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.8140 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.2280 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.8300 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -8.5940 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.7960 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.2300 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.6630 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.8910 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.0250 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.7050 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.7480 5.0620 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END