PUBCHEM-ZINC03688141 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6520 0.7950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5830 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0070 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.5400 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.8560 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7650 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3340 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2100 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.8640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1750 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.1040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.3530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.6370 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.6300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.3380 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.0840 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.0730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.7450 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2810 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.9530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -11.0020 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.8910 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.5690 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.3520 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0310 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.0000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.4180 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.0180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.9160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.1610 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1820 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.5080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.8580 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.1140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.8730 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.7950 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.0600 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.6640 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.4000 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.2570 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.5220 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.1260 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8610 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.6090 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.8230 6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6240 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 23 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END