ENAMINE-ZINC03318603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2020 1.6140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.6050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8420 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.5150 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.5000 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.8220 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1650 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2090 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.2470 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.0900 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.3100 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.0270 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8850 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.0420 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.4350 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.1640 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.1750 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.7840 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7870 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.5160 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.2440 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2370 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.5020 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7950 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3820 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.1160 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.9120 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.8950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.3240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.3080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.4880 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.2380 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.5840 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.1950 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7560 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.0010 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.4630 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.9110 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.6440 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.1880 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.5560 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.8240 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.7420 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.2570 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.0240 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.2750 -10.2560 H 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END