ENAMINE-ZINC02626570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.8460 1.2770 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.2230 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8450 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.9330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2180 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.8880 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2650 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.9840 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3250 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3370 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.9520 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.4440 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.9320 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.2350 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.6860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.3440 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -9.1980 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.8200 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.7370 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -13.0900 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.5280 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.6050 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -11.2540 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -14.8580 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -15.2360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.2100 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.9930 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5420 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7030 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.6710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.8570 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3350 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7830 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8840 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5640 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.7300 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8450 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.0740 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9070 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -11.3960 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -13.8060 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.9440 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.5350 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -14.8100 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -16.3230 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -14.8640 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -10.2820 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.0060 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.6910 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.7080 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.0540 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.4090 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.7360 -6.1060 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END