ENAMINE-ZINC03368104 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6530 -0.0380 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.0320 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3310 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.2250 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8910 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1980 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6110 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.4500 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.3910 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9920 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.6640 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.7330 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.3230 -0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.9710 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.6360 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.3630 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.0260 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.2100 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 2.7630 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.6460 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.8400 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 4.3020 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 5.2030 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 6.5450 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 6.9860 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 6.0860 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 4.7430 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4100 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.5590 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.7430 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4800 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8130 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.9900 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.6680 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.4500 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5620 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.4550 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.6470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.7200 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.1380 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.5960 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.6870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.0100 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.0710 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.4760 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.0050 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 3.7530 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.6810 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.4660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 2.2420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 2.5830 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 4.8580 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 7.2490 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 8.0350 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 6.4310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 4.0390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 2.5640 1.7070 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END