PUBCHEM-ZINC00254130 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5780 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.3780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9690 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.4260 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.6960 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.7520 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.2930 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.9130 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.1690 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.7490 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -4.0560 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.8110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.2470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.0290 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -4.1470 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -3.0990 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -3.5640 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -4.1870 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -4.6140 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -4.4160 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -3.7920 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.3620 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9370 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6470 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.0730 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8870 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.5890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6760 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.9220 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.9540 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.5050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -2.8350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -2.2260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -4.3410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -5.1010 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -4.7500 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -3.6390 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.8710 -4.2550 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END