ENAMINE-ZINC03353119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.3650 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1880 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7590 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.0360 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.5600 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.8080 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.5360 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.0150 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.7510 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.4000 3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.8320 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.8660 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.7660 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.8940 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.1810 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.3400 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 6.2130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.9310 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.7000 -2.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.4290 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.0580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.6960 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.2260 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.5970 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.9590 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.2790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.6960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4200 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0610 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.9920 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.2130 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5100 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.2960 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.7680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.2800 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.3370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.8360 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3450 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.1420 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6800 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.1440 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.6120 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.3100 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.9680 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9740 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.5130 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.5110 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.0420 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7760 1.2070 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END