ENAMINE-ZINC05266993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9590 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4590 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.6860 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3410 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2220 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6670 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9780 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8440 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5460 -7.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.2810 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.0980 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.2120 -8.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.7150 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.5290 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6720 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6460 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4100 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9810 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7740 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.2860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.1950 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.3640 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.9430 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0390 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.5030 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5430 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END