ENAMINE-ZINC03285940 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4290 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2390 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7640 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1340 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7560 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.1510 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.8330 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.9960 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.2160 -2.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.2180 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.0320 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.9130 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.1820 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.3310 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1850 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6000 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1920 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6440 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4950 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.8990 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4440 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7520 -10.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.1870 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.9540 -8.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.5620 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9340 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9280 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3230 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2610 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8360 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8310 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1660 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1720 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.0520 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.4790 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.1100 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.7400 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.7900 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.0350 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -5.5400 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.9510 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0160 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.4990 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3080 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3300 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7520 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0130 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6290 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2510 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.4310 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.8090 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.1470 -7.7040 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END