ENAMINE-ZINC05577026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4930 1.0180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.3620 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7130 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1660 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2480 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8990 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2620 -2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4970 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.2560 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.0130 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3970 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4080 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.7060 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.2990 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.3120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6120 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0040 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4960 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.5600 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.8820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.4550 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.6840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.3660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.8280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -11.9170 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3150 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5790 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0090 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.4180 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5920 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1220 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4920 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.9980 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6120 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.4960 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 3.4180 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.2350 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.4860 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.6860 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1970 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.1170 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.4740 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -9.1240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.7700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END