ENAMINE-ZINC04949043 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5180 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0480 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5700 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -4.1570 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0970 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.1630 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0470 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.2800 5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.6360 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.4770 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.0850 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.8610 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.9900 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.3750 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.5030 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.2500 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.8650 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.7430 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.9200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -2.5500 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.4630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -2.7580 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.1820 0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9620 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9260 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3210 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1260 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3730 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3370 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1420 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3890 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.4690 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4000 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.9770 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.6540 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.8000 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.3490 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.6700 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -2.4450 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.3370 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -2.1780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.7430 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END