ENAMINE-ZINC05118867 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2890 1.4750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0340 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.2320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.1850 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.4130 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0360 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4230 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.3970 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6490 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.1420 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.2870 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.7390 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 3.0460 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.9010 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.4520 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3170 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3480 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.1480 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -0.9650 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7280 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.5040 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.8420 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.6930 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.0530 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.5690 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7270 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.3610 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5440 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9450 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8860 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.4660 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8150 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.7680 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4180 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.9590 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1310 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2470 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.9140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1300 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.4970 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.8280 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.6330 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.3980 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.3590 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5590 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.7680 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.7100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7410 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7180 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5970 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9160 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.3310 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.2920 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.7140 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.6320 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.1320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.7260 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6800 1.1080 N 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 2 4 1 0 0 0 0 2 61 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 60 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 M END