PUBCHEM-ZINC06227355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3600 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.0710 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3380 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3290 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.4740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.2510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8760 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.9680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.1940 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.6270 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.3060 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 3.8000 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.2300 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 5.8840 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.2890 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.3560 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 7.8420 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 8.4180 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.7260 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 9.1490 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 8.3450 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 7.7690 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 7.2820 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 7.3630 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 7.9270 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 8.4210 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5340 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3600 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0480 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.4700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.8550 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.6360 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 3.2510 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.7060 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 7.5190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 7.9050 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 8.6120 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 6.8410 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 6.9860 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 7.9850 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 8.8570 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END