ENAMINE-ZINC03611473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.6430 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.1150 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -0.1960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0250 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 1.1150 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5160 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1070 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4240 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.6960 1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.4590 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.3690 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.4190 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.1360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.4860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.1280 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.3990 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.0510 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.5740 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 7.2060 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.1910 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 8.5320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 9.3610 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 10.6880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 11.1990 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 10.3750 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 9.0330 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 10.9170 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 10.2000 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 12.3630 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.5020 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5290 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.0760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6030 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1070 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.0440 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5050 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.6380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 5.0440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.8900 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.4870 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 6.7060 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 8.9680 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 11.3260 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 12.2360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 8.3890 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 12.8440 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 12.4230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 12.8680 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1190 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1710 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5910 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END