ENAMINE-ZINC03353093 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5340 1.3650 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.1880 2.2940 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 3.4450 1.5600 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.8080 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.5360 2.7810 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 -0.9930 5.8920 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.1740 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 6.3410 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.6330 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.7890 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.6630 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.3800 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.2130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9270 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.4290 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.0580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.6960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.2260 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.5970 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.9590 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.2790 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.6970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 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 0.0620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.9920 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.2130 2.1910 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 -1.8970 5.7640 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 6.2680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.7340 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.0130 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.7910 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.2850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.8300 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.3450 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.1420 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.6800 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.1440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.6120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.3100 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.9680 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9740 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.5130 2.7870 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 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7760 1.2060 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 22 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 23 57 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END