PUBCHEM-ZINC00664731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1660 1.3950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0580 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4170 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.1580 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2560 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7720 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1040 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.8780 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3120 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.6600 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.5820 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.1650 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.7090 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.9350 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.6230 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.4850 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.7120 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.0540 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.5770 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.2080 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.8630 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1240 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8400 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2860 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.6250 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8090 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0030 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.5960 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.0000 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.6360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.8910 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.0410 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.6620 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.7830 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.2710 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.2960 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.9730 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.6610 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.1280 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.5600 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.1260 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.5220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.9470 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.8860 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END