ENAMINE-ZINC05256702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3580 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.6660 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8270 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.4200 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.5680 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.1240 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5310 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.3870 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.2680 8.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.4950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.4000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.5290 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.7550 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.8470 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.7130 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.6920 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.0720 2.9120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7540 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.7370 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4520 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.9860 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.2500 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.9650 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7090 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.9480 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2200 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 5.2370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 5.6440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 4.0270 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.9120 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.1760 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.8130 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.2210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END