ENAMINE-ZINC03313678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1080 -2.6730 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4090 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.0790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1650 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -0.8020 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4900 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.4040 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7740 4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0960 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.5890 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2040 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.5740 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.3300 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7150 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.3440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2400 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6920 1.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.0900 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.1030 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9220 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.5710 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.9670 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.2870 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.9350 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3290 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.3020 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.7010 3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.2560 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.2180 2.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7210 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5950 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2560 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0620 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.2780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.4290 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0150 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4860 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.6220 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7270 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6140 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.0550 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.4000 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3050 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8630 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9060 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5500 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.4740 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.7590 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.8350 1.5810 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 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 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END