PUBCHEM-ZINC02875686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 7.9660 0.5620 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.4820 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.0480 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.3050 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.2240 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.7910 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8570 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1930 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1780 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.9380 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2110 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.1850 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.3210 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5020 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.5240 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.3840 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.7210 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.7000 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.8580 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.0390 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.9940 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.1620 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 8.3760 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 8.4240 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.2600 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 9.8640 -7.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 10.8060 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 9.4900 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 10.4350 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 10.8520 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 11.3150 -7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 11.6660 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 11.4930 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 10.8260 -5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.9000 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.5380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.7670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.2810 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.5090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7270 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3000 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4350 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4000 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 4.8580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.0470 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.1280 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 9.3730 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.2990 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 10.4770 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 12.0630 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 11.7190 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END