PUBCHEM-ZINC05963005 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.5010 -2.5580 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.3240 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6290 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.4800 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9800 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.4380 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0330 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6830 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6820 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9440 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3620 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4460 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5380 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2890 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.6340 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0250 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9740 -10.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9870 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9240 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.3580 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.6340 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.8790 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.8530 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.5850 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.3430 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5500 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5050 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.0750 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.3770 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.2840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.2560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5510 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.3230 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.2940 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2550 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7880 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.0250 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.5280 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1360 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.6220 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0940 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.3920 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2340 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.9600 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8750 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.0940 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.8260 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -8.3500 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.1340 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.0180 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END