ENAMINE-ZINC03059048 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0080 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.8020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.2840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.6080 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.1890 -1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -12.1690 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -12.8060 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -12.9460 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -12.9320 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -13.5070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -14.1260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -14.7310 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -15.3220 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -15.3360 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -14.7600 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -14.1410 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -13.5410 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.5720 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.5810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.8900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -10.4950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.8960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -12.4560 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -13.4880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -14.7270 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -15.7860 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -15.8120 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -14.7780 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -13.5480 0.6950 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 1 0 0 0 0 28 53 1 0 0 0 0 M END