PUBCHEM-ZINC02728883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3070 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8950 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1460 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4890 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.5940 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.3480 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9920 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7450 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8640 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0390 -6.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2470 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.0670 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6820 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.4300 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.6410 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.8800 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1620 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.0280 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3090 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.5280 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END