PUBCHEM-ZINC01414620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0110 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6090 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.1440 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4800 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.8560 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6220 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9900 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0970 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7620 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7590 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1080 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.0900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.8420 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.2990 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.1890 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.8830 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.2450 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.7900 4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.6510 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.7840 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -11.1130 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.6550 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -11.9090 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -11.6200 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -11.0750 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -10.8290 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -11.8760 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8040 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2220 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1110 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.3410 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.1700 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.5560 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.0910 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -11.8800 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -12.3330 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.8490 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -10.4100 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -12.2560 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.6730 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END