PUBCHEM-ZINC00755212 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.3440 0.8490 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.6220 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4270 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0410 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4100 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.2950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1180 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2400 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8870 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8420 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.0580 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.5150 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.1740 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.2990 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.3100 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.5400 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.0620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9490 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.3420 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.7690 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.6290 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.2500 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.3840 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.9940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.2370 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.3790 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.9270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.3350 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6120 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2010 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.6200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.7080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.1220 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.8780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.6600 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.3880 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.8130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1270 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.1460 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.3370 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -9.2660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.4230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.6440 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.3200 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.8500 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.0360 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.5400 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END