PUBCHEM-ZINC02879850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0270 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.0130 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.1570 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3300 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.3460 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.1860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.5260 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.6710 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.7750 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5270 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.4480 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.5530 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.3960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.8840 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.9190 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.2260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.5810 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 2.6160 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 3.0070 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.6050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.6050 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.3430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.1600 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END