PUBCHEM-ZINC03631744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.8720 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 7.6670 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 7.2900 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 9.1110 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 9.0070 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8720 7.5230 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 7.0020 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 9.5820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 9.6320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 10.6960 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 10.4800 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 9.7040 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 9.5500 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 10.1650 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 10.9410 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 11.0950 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 10.0080 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 9.6690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 9.5740 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 10.5880 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 8.9440 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 9.8930 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 8.6620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 11.6810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 10.6430 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 8.9450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 11.4220 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 11.7000 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 10.6750 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END