ENAMINE-ZINC02372028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3040 1.9720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.6020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.2940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.6640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7760 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0430 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.0280 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0290 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1940 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.8020 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.0320 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.1100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.3500 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.5670 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.5450 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.2530 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.2320 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4660 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.6680 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.8600 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.0640 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.0870 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8870 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6830 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1600 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.2030 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.6280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.1870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3080 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.5740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.9550 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 5.1760 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.5600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.7280 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.2160 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.6280 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -3.9910 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.2510 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2410 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0420 -10.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.6720 -10.8370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END