ENAMINE-ZINC03217932 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0080 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.3370 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0500 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.7300 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6960 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9860 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2580 -1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.4490 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.9480 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.5420 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.7150 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7280 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5740 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3930 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3730 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2210 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1910 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0070 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2390 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.0440 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.6140 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.3790 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.5820 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3630 -11.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5570 -12.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.1650 -11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.5880 -11.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.8870 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.7090 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.0440 -10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.5540 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1450 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.3120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0760 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.2870 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.2270 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.9630 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.8410 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.6410 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.3650 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4550 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0530 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7930 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4470 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8220 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1830 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4050 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7390 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.7540 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.6200 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.4290 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.1780 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.0850 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.0210 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END