PUBCHEM-ZINC06016621 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.0910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0310 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.4750 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8790 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.4940 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.2550 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.5220 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.1510 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.7400 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.8120 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -9.7140 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.5490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -7.4740 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.5570 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.6890 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 0.3760 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4750 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.6440 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.6500 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.2940 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.4970 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.5740 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.5320 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.8480 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.1710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7580 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3960 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -10.7220 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -10.5500 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -8.4840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.5700 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.8020 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.0270 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -0.1600 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.8960 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.3380 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.9380 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.5330 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.5600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END