PUBCHEM-ZINC03676033 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 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 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0190 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.9140 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.6380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.7570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.6200 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.1110 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.5300 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.8840 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 7.0360 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 8.2140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 8.2570 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 7.1200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.9340 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 9.5480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 9.3540 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 9.9590 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.9210 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.8990 -1.9530 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.2200 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 7.0040 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 9.1050 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.1610 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.0470 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 10.3270 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 10.2880 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 9.0620 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 8.5750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 10.0970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 10.8920 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 9.1790 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.1770 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END