ENAMINE-ZINC03381508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4740 -0.5650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3110 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 1.3440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1790 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.5510 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2040 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5580 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2430 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5950 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.2680 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5790 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2190 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2270 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.3730 7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5720 8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3250 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2200 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9730 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1620 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0540 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.8160 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.2890 11.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.3130 12.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.4260 11.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.2750 10.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.2400 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.3910 0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.0280 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.6500 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.2330 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.3940 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.2700 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.9850 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.8250 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.9520 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.5980 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2110 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0240 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.5020 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.1280 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5450 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3180 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.9900 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1070 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6680 12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3520 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5160 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.4810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.1650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.3860 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.8880 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.3830 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.6110 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END