ENAMINE-ZINC06584312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0700 -0.2260 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7580 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7960 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2400 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3530 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0220 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.4150 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7860 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6680 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2110 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.1150 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.4520 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.3540 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.6400 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.0440 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.1620 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8440 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.9870 -5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.7140 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.9220 -8.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.9210 -9.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.4940 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.8790 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4540 -11.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9410 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4570 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2910 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3220 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.8230 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4860 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.2760 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6710 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.4500 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.9280 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.8210 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.3360 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2850 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.7090 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.2600 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.5740 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1830 -12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2200 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.8510 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2760 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1900 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.0150 -9.1600 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END