PUBCHEM-ZINC01346359 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5010 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.1960 7.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.2400 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.6510 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.4450 10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.8480 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.7210 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -6.0670 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.5880 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.7690 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.3750 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.5440 8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.9080 11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.4380 11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.3140 10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.1480 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3130 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0590 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.3290 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -6.7390 11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.6590 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.1880 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.9990 12.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.4860 11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.0170 12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.3550 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.0910 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.3860 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.2190 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.2580 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END