ENAMINE-ZINC05071896 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3760 0.8720 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5250 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.9380 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0110 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.4180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7000 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2760 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.8750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.2300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.2330 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8320 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.9060 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9900 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.9070 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7330 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.6410 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.7430 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5210 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.3260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.0360 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.9240 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.2900 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.8410 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.0440 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6890 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1240 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.1540 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.1400 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0660 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4290 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1890 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.0340 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.3090 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9930 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.5670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.3450 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.1940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.2790 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.9140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.8980 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.4800 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.0720 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.5920 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.6470 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4060 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END