ENAMINE-ZINC03448305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.6000 0.9860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4840 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2580 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9130 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2600 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4880 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.2660 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.9880 -3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3510 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3490 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.6450 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.2600 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.2870 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6260 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.0060 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5180 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.9180 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7600 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.2330 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.0990 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.8890 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.4210 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.2030 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.4500 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.9190 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.1450 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2590 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5640 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0550 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4560 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5920 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.0690 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5350 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.9240 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.5610 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.4280 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 3.3480 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.1950 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.4540 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.6770 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1650 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.0600 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.2160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.5160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.4460 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.8390 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -12.0600 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.8940 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.5140 0.8140 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END