PUBCHEM-ZINC03727272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2250 -2.1030 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.2200 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.6040 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.2050 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.3100 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.6460 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -4.6790 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -5.9300 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.7950 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.5430 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.7040 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.8100 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.9080 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.0450 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.9710 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.5770 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.4660 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.5020 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.4280 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.0070 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.8960 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.9380 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.5350 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.3390 3.6490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END