PUBCHEM-ZINC00983104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6380 -0.6210 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.2960 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.9690 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.8100 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.9800 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3070 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4620 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.4180 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.1560 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6540 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 0.0900 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2990 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1100 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5390 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.9080 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.2010 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.2460 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.8510 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.3500 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.9750 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.3560 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -8.0580 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.4300 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -6.1180 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8860 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9250 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.9060 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.1010 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0810 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4750 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.9720 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.8360 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.3360 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.6380 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.4400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3090 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2920 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.7270 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7180 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1830 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1650 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.8100 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.4800 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.5880 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.4000 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.8760 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -9.1340 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.6390 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.9380 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 4.1060 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.9880 -4.0230 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 48 1 0 0 0 0 24 25 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 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END