PUBCHEM-ZINC05682416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 6.6580 1.6750 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.3220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.5870 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.2050 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4410 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.2940 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8450 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6790 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.0620 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -3.8950 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.3620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.9940 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.1500 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.5890 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2000 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.4760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.9970 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.2190 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.9460 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.4370 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6100 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.0380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9190 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4720 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.1540 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.2860 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.7270 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6930 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0560 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.2500 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.4010 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0920 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.5200 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -0.2110 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5510 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.0430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4870 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.9660 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.0140 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.5740 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.6100 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.9050 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.0010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3900 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.3780 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.5850 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.8180 -5.0630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 22 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END