ENAMINE-ZINC03356563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7700 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2250 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4300 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4840 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4230 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.2610 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.6960 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0150 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4570 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.5840 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.2700 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.8180 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.4740 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.3660 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.0410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.8320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.0570 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.2550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7660 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4030 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.0140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6940 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1340 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4540 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9180 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.7050 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.9300 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.3710 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.3100 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.7310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.5820 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.9990 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4420 -1.1690 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END