PUBCHEM-ZINC05060334 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8930 -1.3910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8140 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.0890 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3840 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.2800 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.5680 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.2950 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.4780 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.3080 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.9220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.7230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.8950 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.5500 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.7720 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.2090 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.3010 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.7600 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.7630 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.4250 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.4820 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.1020 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.6540 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.5850 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.9740 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.8890 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4350 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.0520 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1280 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6250 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2530 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5930 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2820 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.9630 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6760 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4990 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1990 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.2610 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.1600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.1380 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.7830 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0120 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.4800 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.5630 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.1980 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7040 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.6150 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.8060 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.1520 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.3600 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1880 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.3890 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.3000 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.1730 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6280 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0860 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END