PUBCHEM-ZINC01015013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.1430 -0.6670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1720 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.5220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 8.0080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.5690 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.4300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 10.3730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 10.0640 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 8.7120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.7210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.4880 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.4510 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.8780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.1110 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.5120 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 4.6360 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 5.4030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.0020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.8200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.1030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.6960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 9.5120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 11.4060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 10.2230 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 10.0260 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 10.8420 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 8.7920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.4100 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 5.6370 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.1980 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.7910 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.3100 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.9660 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.8320 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 5.3160 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 4.2090 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 6.2030 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 4.7230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.5480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 6.6820 1.8490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END