ENAMINE-ZINC05617456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.5080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0060 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9180 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5240 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7720 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3850 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7570 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5140 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8980 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6360 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.0420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.2040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3780 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.7220 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.6330 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3410 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.4600 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.8720 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.0970 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.5130 -10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.7090 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.4870 -10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.0620 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.8650 -9.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9980 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8630 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2410 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2690 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.0150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7040 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7970 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.5810 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.4740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.2120 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.2670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.5290 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.6360 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.2800 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.2920 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.5110 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.7270 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -6.4680 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.0370 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.8610 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 1 0 0 0 0 M END