PUBCHEM-ZINC06457518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.9010 0.7280 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6360 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.2140 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.4260 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9620 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.5230 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.1720 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.9860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4590 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.7810 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.0780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.4570 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.7700 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.7250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.3370 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.0200 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -8.1280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.9540 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -10.4040 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -11.0490 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -10.9570 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.1900 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.7120 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.5290 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -12.3980 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -12.6730 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -12.6940 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -12.9510 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -13.1760 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -13.1490 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -12.9130 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1610 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.2440 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2720 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.5780 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.8090 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.7800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.6250 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7080 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.0310 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.7200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -6.0640 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.0690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.7190 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.5020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -12.7550 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -12.9150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.5140 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -12.9740 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -13.3770 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -12.9040 2.0560 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END