PUBCHEM-ZINC05849047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1260 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8720 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -4.1600 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7730 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8090 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.6120 -5.3020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2570 -6.7730 -5.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -6.2600 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.7380 -6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -6.2500 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.8540 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.7240 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.7620 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -7.6460 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -8.3860 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.3120 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1670 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.2820 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2990 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.4620 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1160 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.3450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.2320 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.0960 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3830 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.2540 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.8850 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 16 -1 M END