ENAMINE-ZINC04964251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.6080 -7.1810 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.5810 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.6680 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1810 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.6990 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.2370 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.6210 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.6250 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.4530 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.4450 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7190 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -5.7080 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0320 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9060 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2760 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7710 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.8960 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5240 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9010 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0900 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.0720 -7.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.2390 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.7290 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.9060 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.5940 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1030 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.9210 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.7910 -9.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.2260 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -6.6290 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.1160 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.1330 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.5360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.2740 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2060 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6510 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1740 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.8780 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.4800 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.4170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.9040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5200 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3970 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2780 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2820 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4000 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.7700 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.7530 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.2870 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0790 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5370 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8540 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 53 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END