PUBCHEM-ZINC05162572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.2460 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5040 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8880 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0140 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.3720 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6590 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.7400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.2600 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0230 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.3800 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.4290 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8340 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.1400 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.2280 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 -0.5330 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2530 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.0270 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0940 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8810 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6030 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.9790 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.1310 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.3980 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.9130 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.2480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.1760 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7310 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1860 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.0890 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.9260 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.1710 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.7390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.3750 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6720 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.5800 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.0860 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.5880 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.3120 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7140 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.2200 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.5880 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.7150 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.9710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.7010 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.7120 -1.1180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END