PUBCHEM-ZINC05887762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0460 1.3750 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0580 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9100 2.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.1200 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.3570 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.4300 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.2830 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.4080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2520 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9710 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8490 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0120 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.6350 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -5.4700 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1810 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.8380 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.9020 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.3720 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.3240 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6880 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.0890 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.4970 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.8350 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.8600 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.9600 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.8510 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.0710 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.1240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.0960 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.0320 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8870 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.9040 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.3550 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5860 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.7290 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.8460 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3500 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.6300 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.9200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7520 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.8740 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.7300 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.3000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.3590 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -6.5800 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.5010 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.2360 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.6870 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.3320 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.7580 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.3610 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.6730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.9720 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.8660 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.5680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END