PUBCHEM-ZINC02032838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1480 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.3440 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2990 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.2300 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.0570 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4330 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.1230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.5080 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.2160 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.5240 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.1390 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4340 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.1770 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0710 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0250 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.4900 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.1290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1130 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.0440 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.3800 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5980 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7280 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2720 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0350 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.5240 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.0710 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.3860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.1420 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5630 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.4940 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.0630 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4490 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0110 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.1560 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2890 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.1020 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1970 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4590 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.0060 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.0040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5530 -2.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5530 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END