ENAMINE-ZINC03371348 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2580 2.0000 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.4880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8040 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7250 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.3180 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.0970 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 0.2090 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.7480 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.0750 2.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0620 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.5750 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.4060 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.2080 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.2520 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.4950 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.6940 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.6510 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.8460 1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.6670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.8220 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.8920 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.5080 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.4920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.6390 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.8420 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -0.1370 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 0.4480 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 1.8080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 2.7660 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 2.2100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4620 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.8330 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2290 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.0340 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2570 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 3.0960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1450 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.9440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.2380 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.0970 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.3100 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.6650 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.3460 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.8660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -0.3450 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.0580 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -0.2270 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 0.5700 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 1.6890 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 2.2160 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 3.7420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 2.8680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.8360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 2.1970 0.9290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END