PUBCHEM-ZINC04795474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0260 1.6090 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0890 -0.0090 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 -0.4070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9970 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1950 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6050 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.5460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.6440 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.7780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.4450 -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 -0.2410 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1650 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6420 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.5920 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6930 -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 -0.8120 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 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 -0.1310 -2.1700 -4.6560 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 -2.5870 -0.7260 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.9780 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.9930 -7.4450 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 1.0570 1.9590 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0760 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8730 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1710 -0.9970 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 1.8990 -0.2040 0.9620 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 -0.8620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.2130 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.8630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 3.1400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.5670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 2.4910 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.9450 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1760 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.2520 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.7720 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.5790 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7930 -3.8920 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 -1.2520 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.4900 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0670 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.1630 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.9720 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5510 -5.7560 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 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