ENAMINE-ZINC02725876 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.3860 1.8810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5700 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5950 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6280 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0390 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8380 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4260 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.2180 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.6960 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.9840 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.8030 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.3360 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0480 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.3880 4.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8890 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.7210 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.1630 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.1120 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.7990 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.7570 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.0790 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -11.2990 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.9740 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.3170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.9640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.0580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.3560 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.8120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6830 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.5080 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.4770 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.0490 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.3620 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.4130 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.8420 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -11.8780 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -11.1020 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -11.6570 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.0430 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.2140 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.3820 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END