ENAMINE-ZINC03217215 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0530 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3660 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.2350 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.7990 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.6830 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1270 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5430 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5160 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.0790 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.9460 -5.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.9980 -6.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7300 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7950 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2580 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.2960 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.2210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.6750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.3640 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.9720 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.5010 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4830 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.9150 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1380 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1480 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.0630 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.3620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4470 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.7010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.6160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.4040 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.7780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.7510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.1570 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -6.8170 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.4050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.0300 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.4290 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.7840 0.3940 N 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END