PUBCHEM-ZINC00670759 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -3.4830 -0.7580 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4180 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.3070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.1400 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.1570 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5510 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.1360 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.3370 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.1170 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.7000 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.4970 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.7200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 4.4910 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 5.1350 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.1000 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 5.8980 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 6.5210 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 6.3080 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.8790 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.6630 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 7.8760 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.3010 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.9800 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 7.0770 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 8.0690 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 8.9660 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 8.8690 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 7.8800 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.2930 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.9570 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3260 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7120 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9700 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7360 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.4770 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8830 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.2730 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 3.9490 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.5640 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 4.5750 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 5.2170 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 5.6950 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.7130 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 8.1100 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 8.4890 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 7.4640 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 6.3770 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 8.1440 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 9.7400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 9.5690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 7.8070 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END