PUBCHEM-ZINC06635248 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7550 3.3820 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0410 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.9600 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3810 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4610 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7460 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8490 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.7780 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.1700 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -5.4320 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.0580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.2360 3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -6.3790 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -7.4090 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.2050 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.9450 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.8530 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.6430 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.9240 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.6180 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.5020 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.2210 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.5280 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -6.0000 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.1190 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -5.6220 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -7.5830 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.6500 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.1510 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.3000 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7720 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1220 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2290 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.8780 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6490 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2990 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.1930 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5430 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.8690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.0860 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.5940 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.9720 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.2940 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.8180 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.5690 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.5510 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.2840 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.8520 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1730 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.3280 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.5760 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9740 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.6710 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -5.5160 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.2250 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.7060 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.5790 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -8.1860 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -7.9370 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -7.6680 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END