ENAMINE-ZINC06603596 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7870 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.2840 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6490 -0.8280 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.5130 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -0.4750 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -1.1010 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.6410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.2620 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.7930 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6970 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.0800 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.5540 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.5000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 1.0960 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 1.1800 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -1.2540 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.0530 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -1.9140 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -0.3450 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.4950 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.1050 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.7890 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -2.8540 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.5050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.8520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END