PUBCHEM-ZINC04532954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0530 1.6280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0920 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.4180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0840 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3140 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9100 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4020 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 0.0400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9200 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3990 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9440 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.2760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4130 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.0280 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0160 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6060 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3400 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.5350 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -2.5180 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -2.8420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7230 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7760 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4390 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1500 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0820 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9900 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9800 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0040 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5090 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0680 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3870 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1630 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.4580 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1260 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3870 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2180 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4850 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9550 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.5130 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5780 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6350 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5730 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.5890 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.9170 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.3720 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9470 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6040 -3.6430 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END