PUBCHEM-ZINC06007933 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6150 -0.1060 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6290 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -1.9090 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1890 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.9170 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.4460 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.2580 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5410 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2230 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.4610 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -3.5060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0610 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.2510 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.8620 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3960 -1.9730 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.4230 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.7140 5.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5880 0.0890 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.1500 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.5310 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.7620 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0590 -2.0480 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.2290 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.2620 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5030 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6710 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6610 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3560 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.0790 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.0030 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.6670 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4500 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.2330 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.9930 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6910 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.0080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -0.4580 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.2520 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -2.5510 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.2820 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.4710 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.0110 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.6670 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.7990 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.3700 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.3460 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.2150 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4820 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.7560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.4390 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.0420 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.2390 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7600 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.2060 0.4410 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 4 1 0 0 0 0 2 56 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END