PUBCHEM-ZINC04587366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9140 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5450 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9670 0.0420 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 -5.3290 -2.0990 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.8620 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -3.1070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.5020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.2260 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.0430 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3560 -1.7580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.3630 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.0370 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.2890 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.9230 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -0.6660 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.5930 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 0.9340 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 0.0320 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -1.2180 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -1.5700 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 0.4110 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8910 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.8500 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6930 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1780 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.6660 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.0420 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.3600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -5.2500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -4.6840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.5670 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.0830 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.4840 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -2.6590 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.1360 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 1.2990 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 1.9080 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -1.9180 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -2.5430 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 0.8760 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -0.4830 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 1.1130 10.4880 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END