PUBCHEM-ZINC03679285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3230 2.7820 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3380 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7820 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3340 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8380 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1570 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.2930 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6780 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9260 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.2090 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.5920 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3450 -6.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4120 -2.4000 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5160 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.0160 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.7380 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.4760 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.0380 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8870 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1620 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.5800 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1820 -7.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4470 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.1650 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.3210 -7.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -1.3480 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6240 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.4260 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.2750 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.9810 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.1660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7500 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.2280 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.4090 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8800 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5650 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.7960 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4770 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.6000 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.6150 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.3510 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.0510 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.7500 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4030 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.1260 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7180 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.8920 -9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.7400 -9.6230 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END