ENAMINE-ZINC03553105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5590 0.6200 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7670 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.5930 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.8630 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.3150 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2060 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.6750 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.4030 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.1080 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.4560 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -7.1360 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4330 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.0960 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.3730 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9270 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.1200 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.2440 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.6960 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -10.2010 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.8340 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.8440 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -12.2350 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.9040 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -14.2760 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -14.9860 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -14.3220 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -12.9460 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -12.2970 -6.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -15.0160 -6.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -16.3270 -5.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.5880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9950 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5270 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.4110 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.0720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.1970 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.7800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.6130 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.3560 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3950 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.8930 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2850 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.3530 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.3430 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.3520 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -14.7960 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END