PUBCHEM-ZINC00657921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1670 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6380 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7470 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5910 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0530 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3180 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.6060 -8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.1480 -10.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.4850 -10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.2210 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.0560 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.4420 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 6.9710 -13.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 6.1290 -14.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.7500 -14.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.2130 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.6540 -15.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.7310 -16.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2380 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2940 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6620 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7040 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6650 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.5610 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.0980 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 8.0420 -13.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 4.0980 -14.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.1410 -12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 5.1170 -16.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.0920 -16.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.2810 -17.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END