PUBCHEM-ZINC00236126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2260 0.9120 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7380 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1270 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6290 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.3250 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.3300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8540 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.3100 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.1990 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.7620 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3000 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.1680 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.6610 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 4.5070 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 5.8730 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 6.3440 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 5.5100 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.2050 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.8710 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5900 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.2730 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7690 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6890 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.8230 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4020 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.5740 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.2460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7840 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2760 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3590 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.1120 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.3960 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.1600 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.8100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.9110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 1.7250 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.9490 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.1100 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.5610 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 7.4060 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.5530 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.6060 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 M END