ENAMINE-ZINC04564205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 -0.3500 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.2490 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.0470 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7680 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1920 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1040 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8230 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.8080 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.2150 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.0830 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9340 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.4560 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.4690 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.5230 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.2140 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.0950 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.4970 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.7810 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7560 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5540 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8350 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.4830 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.4200 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.4600 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.9420 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.1330 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.8640 -6.9230 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 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