PUBCHEM-ZINC04826763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5630 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9980 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1960 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.5450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.6420 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.7760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4440 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6010 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.7660 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2420 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.1650 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.6420 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.5920 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6920 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.4560 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8110 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.8680 -6.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2440 -5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.1700 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.5030 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4880 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.7240 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9780 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.9940 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.7570 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.2100 -9.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9590 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0760 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6460 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2040 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3030 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.2110 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.8610 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.4880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 3.1380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.5650 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.1760 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.2520 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7720 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.5800 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7930 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5050 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.2510 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4900 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.0690 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.9730 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5510 -5.7550 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END