PUBCHEM-ZINC05822319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.5430 5.0700 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.7830 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.9370 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.5850 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.5240 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.4080 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.3110 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 1.3820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.4990 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.8350 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.1970 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.8780 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.1220 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.1460 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.2050 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.0570 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 0.9880 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.6760 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.6020 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.5390 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.6970 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 2.8390 6.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.0370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -4.0270 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.6580 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.5620 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.3020 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 5.9080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.9650 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 5.3410 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.6220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.0200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.7530 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.1610 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.5480 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.3920 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.3890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.3000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.8470 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 0.3330 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 1.9720 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.8610 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.5110 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.3410 7.1760 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 22 -1 M END