ENAMINE-ZINC05120230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.2340 -2.8580 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3140 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2070 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7090 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3190 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2030 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2840 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1610 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8780 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.2190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.1420 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.5380 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1550 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.1540 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.5980 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.1780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.2390 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.7220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.6350 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.7330 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7750 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3750 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9330 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.6570 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7310 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.7950 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.5590 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9130 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.5300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.1450 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5710 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7180 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.6530 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1280 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.5820 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.6900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -4.7710 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.6370 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -3.2910 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.2000 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -4.7820 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3330 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8760 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.2780 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END