PUBCHEM-ZINC03074909 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7150 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6730 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7810 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8480 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2520 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3490 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9630 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4800 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7070 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.7520 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.4430 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.7930 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.7830 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.4340 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.6980 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -13.3530 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -12.7600 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -13.4140 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.8120 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.5540 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.8900 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.4800 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.8260 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.1900 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6510 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1140 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.9740 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.1680 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.7270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7900 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.1220 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.9560 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.2970 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.1600 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -14.3280 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -14.3890 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -13.3180 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.0980 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.9150 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -9.8530 6.1620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END