ENAMINE-ZINC03391989 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1240 1.0750 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4070 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5720 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0060 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2580 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1980 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.7930 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7730 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.2520 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1580 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.5930 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.1140 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1970 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.6970 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1040 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.9040 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.3350 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9310 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0940 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2820 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.4380 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.3240 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5910 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.3820 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.7310 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.0750 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.3130 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.2070 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.8630 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6270 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.5920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5140 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1740 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.9240 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3130 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.9130 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.5260 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3050 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.4560 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.5260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.9310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4850 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.2730 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.1530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.9510 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -0.6770 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.0480 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4570 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.3770 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.5820 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.1740 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.5610 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3600 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END