PUBCHEM-ZINC02983290 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7470 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1100 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -3.9590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9300 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3110 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.1170 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.3690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0250 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4110 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2500 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.4110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.9420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.8680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.8740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.4360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -7.9470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3680 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1010 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END