ENAMINE-ZINC06079596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 5.3360 2.0240 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.6640 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.2650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1500 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.5330 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.4630 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9480 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.3410 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5050 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1680 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6640 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7800 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2130 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0660 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4900 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0540 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2060 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4340 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.3180 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.6910 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3220 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3000 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.5750 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.2130 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4360 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8950 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7400 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.3420 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.3160 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.5200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9990 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0580 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.2820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.4040 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.3760 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8730 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6580 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.5280 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.5860 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0730 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.4210 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END